338132 <common-name>3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-(3-hydroxyphenyl)methylideneamino]-1h-pyrazole-5-carboxamide</common-name> <description>3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-(3-hydroxyphenyl)methylideneamino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C24H19ClN4O3. It has an average molecular weight of 446.90 g/mol.</description> <cas>303107-91-7</cas> <pubchem-id>6888319</pubchem-id> <chemical-formula>C24H19ClN4O3</chemical-formula> <weight>446.9</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">2026-08-30T21:11:10Z</created-at> <updated-at type="dateTime">2026-08-30T21:11:10Z</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>C1=CC(=CC(=C1)O)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C24H19ClN4O3</moldb-formula> <moldb-inchi>InChI=1S/C24H19ClN4O3/c25-19-8-4-16(5-9-19)15-32-21-10-6-18(7-11-21)22-13-23(28-27-22)24(31)29-26-14-17-2-1-3-20(30)12-17/h1-14,30H,15H2,(H,27,28)(H,29,31)/b26-14+</moldb-inchi> <moldb-inchikey>BCHWVBGRKDCQFB-VULFUBBASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">446.1145682</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM334025</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-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-(3-hydroxyphenyl)methylideneamino]-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>CED0288561</sync-id> <structure-inchikey>BCHWVBGRKDCQFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4020800002100000000100000000000000000080000000000000000000000602200000000000002420000000000000000000000002000000000000000000400000000100000000000022000000000300000204000040000000000000010080000000000080100000800100080000000000000800000000000001000000020000800000200000000090800000000000000000000000000000000000000000000000400000080000000000000000080000000200000000000000000000000000002000000000000000000410000000000000000220000000000000000000000000001040000000000400000000000010000080080000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���#���€��@h�������@h�������@(������@h�������@(������@h��������h��������h��������(�������h��������(�������(������@(������@h�������@(������@(������@8�������@(������@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">2026-09-19T05:38:59Z</structure-indexed-at> </compound>