<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">321721</id>
  <title nil="true"/>
  <common-name>3-(3-ethoxyphenyl)-n-[(e)-1-(3-hydroxyphenyl)ethylideneamino]-1h-pyrazole-5-carboxamide</common-name>
  <description>3-(3-ethoxyphenyl)-n-[(e)-1-(3-hydroxyphenyl)ethylideneamino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C20H20N4O3. It has an average molecular weight of 364.40 g/mol.</description>
  <cas>303104-16-7</cas>
  <pubchem-id>9678777</pubchem-id>
  <chemical-formula>C20H20N4O3</chemical-formula>
  <weight>364.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T21:21:36Z</created-at>
  <updated-at type="dateTime">2026-08-29T21:21:36Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCOC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC(=CC=C3)O</moldb-smiles>
  <moldb-formula>C20H20N4O3</moldb-formula>
  <moldb-inchi>InChI=1S/C20H20N4O3/c1-3-27-17-9-5-7-15(11-17)18-12-19(23-22-18)20(26)24-21-13(2)14-6-4-8-16(25)10-14/h4-12,25H,3H2,1-2H3,(H,22,23)(H,24,26)/b21-13+</moldb-inchi>
  <moldb-inchikey>PPAJFMKWZCCLLA-FYJGNVAPSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">364.1535405</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM317614</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-(3-ethoxyphenyl)-n-[(e)-1-(3-hydroxyphenyl)ethylideneamino]-1h-pyrazole-5-carboxamide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Azoles</klass>
  <subklass>Pyrazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0272438</sync-id>
  <structure-inchikey>PPAJFMKWZCCLLA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4420800000000000000100000000000000000000000400000000000002000002200000000000002420000000000000000000000002000000000000000000200000000100000000000020000000000108000004008040000000000000030000000001000000100000000100000008000000000800000000400001000040000001800000210000000080800000000000000000020100000000000000000000000000000000084000000000000000080000000200040000000000000000000000002000000000000000000400000000000000000210000040000000000000000000000040000000000400000000000000004000080000000000</structure-fingerprint>
  <structure-pattern-fingerprint>501000100d3286408100094001283800000014000105200000b120408200080c56020010108200000080410800800000046002a4c08c32010024643000a04000c6110c001290060000901000017202000404059053011b3240000422400049000c2805270048822060040400d5340201200280700909e0443b38082002510002124000180ef0820808060250082c0008191c0812444014821000082000400095004310109090c00081000961017c25100ac040008941084018000a1008c00210816000a404802a2201800404144102800c000000024050200d100004080003001000481008a100040000000351922002001000308042041e0000108852000006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@h�������@h�������@h�������@(������@h�������@(������@(������@8�������@(������@h��������(�������(�������h��������(�������(�������`������@(������@h�������@(������@h�������@h�������@h��������h��������������� ��h���h���h���h���h��	 	
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	�������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:26:28Z</structure-indexed-at>
</compound>
