316346 <common-name>N-[(e)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]-3-(3-nitrophenyl)-1h-pyrazole-5-carboxamide</common-name> <description>N-[(e)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]-3-(3-nitrophenyl)-1h-pyrazole-5-carboxamide is a chemical compound with the formula C19H17N5O5. It has an average molecular weight of 395.40 g/mol.</description> <cas>302918-37-2</cas> <pubchem-id>135644315</pubchem-id> <chemical-formula>C19H17N5O5</chemical-formula> <weight>395.4</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">2026-08-29T14:06:28Z</created-at> <updated-at type="dateTime">2026-08-29T14:06:28Z</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(=C1O)C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C19H17N5O5</moldb-formula> <moldb-inchi>InChI=1S/C19H17N5O5/c1-2-29-17-8-4-6-13(18(17)25)11-20-23-19(26)16-10-15(21-22-16)12-5-3-7-14(9-12)24(27)28/h3-11,25H,2H2,1H3,(H,21,22)(H,23,26)/b20-11+</moldb-inchi> <moldb-inchikey>QEWXYXUFQIQXIK-RGVLZGJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.1229687</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM312239</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>N-[(e)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]-3-(3-nitrophenyl)-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>CED0267185</sync-id> <structure-inchikey>QEWXYXUFQIQXIK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020800000000000000100000000000000600000000400000000000002000002000000000000002020000000004000400000000002000000000000000000000000000100000000000020000000000300001004008000500000000000030000000200000080100000002100080000000040000800000000000001000040000000800000200000000080800000001000000000020000000020000000000000000000000000080000002000000000080000000200000000000010000000000000002020000000000000000400000000000000000200000000000000400000000000001040000000000400000800001020000080080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@h�������@h�������@h�������@(������@(�������h��������h��������(�������h��������(�������(������@(������@h�������@(������@(������@8�������@(������@h�������@(������@h�������@h�������@h������� *��������(������ *���ÿ����������� ��h���h���h���h���h�� � �(��� � �(� � ��h���h���h���h��� ��h���h���h���h���h��� ��(��� ��h���h���h�B����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:26Z</structure-indexed-at> </compound>