334685 <common-name>5-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-1,2-diphenylpyrazol-3-one</common-name> <description>5-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-1,2-diphenylpyrazol-3-one is a chemical compound with the formula C23H19N3O3. It has an average molecular weight of 385.40 g/mol.</description> <cas>23711-45-7</cas> <pubchem-id>211883</pubchem-id> <chemical-formula>C23H19N3O3</chemical-formula> <weight>385.4</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">2026-08-30T16:28:49Z</created-at> <updated-at type="dateTime">2026-08-30T16:28:49Z</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>COC1=CC=C(C=C1)N=CC2=C(N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O</moldb-smiles> <moldb-formula>C23H19N3O3</moldb-formula> <moldb-inchi>InChI=1S/C23H19N3O3/c1-29-20-14-12-17(13-15-20)24-16-21-22(27)25(18-8-4-2-5-9-18)26(23(21)28)19-10-6-3-7-11-19/h2-16,27H,1H3</moldb-inchi> <moldb-inchikey>QEVSWJHEBQUCKY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">385.1426415</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM330578</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>5-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-1,2-diphenylpyrazol-3-one</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>CED0285162</sync-id> <structure-inchikey>QEVSWJHEBQUCKY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000200004000000000000000000000020210000020002000004000000000000000000000000000080000000008000000000000000000000020020000000000300200204000000000000048000010000010040000080008000000000000100000800000000001000000000004040000000800000000000000000000000000100000000000000000000000000000000000000000000080000000000001000000000000000000000000080000000000000002000000000000000000000000000000000000200000000000000000040000002000040000000000000000000000000000000000000000000</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���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">2026-09-19T05:36:30Z</structure-indexed-at> </compound>