317243 <common-name>1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone</common-name> <description>1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone is a chemical compound with the formula C19H20N2O3. It has an average molecular weight of 324.40 g/mol.</description> <cas>72129-82-9</cas> <pubchem-id>3055218</pubchem-id> <chemical-formula>C19H20N2O3</chemical-formula> <weight>324.4</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">2026-08-29T15:17:36Z</created-at> <updated-at type="dateTime">2026-08-29T15:17:36Z</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>CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C19H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C19H20N2O3/c1-13(22)21-19(14-7-9-16(23-2)10-8-14)12-18(20-21)15-5-4-6-17(11-15)24-3/h4-11,19H,12H2,1-3H3</moldb-inchi> <moldb-inchikey>SQBAOAQMXWBPDL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM313136</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>1-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268069</sync-id> <structure-inchikey>SQBAOAQMXWBPDL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000a00000000000002000000000000000000000000000000000000000080000200000000000000000000020000000000100000200008100000000040000010000010040000000100000000000020100000000000001000000500101000040000000800000000000000000800000000000000000000000000001000008008000000000000000480000000000008100000080000000000000000080000000000000000000000000000000000000000000000000000200000040000010000000000000000060000000000400000000400008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������`�������`�������(�������(������@(������@h�������@(������@h�������@h�������@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">2026-09-19T05:23:08Z</structure-indexed-at> </compound>