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  <common-name>N-[(e)-1-(4-fluorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-1h-pyrazole-5-carboxamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>5534122</pubchem-id>
  <chemical-formula>C26H23FN4O2</chemical-formula>
  <weight>442.5</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
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  <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">2026-08-31T05:48:22Z</created-at>
  <updated-at type="dateTime">2026-08-31T05:48:22Z</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>CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=C(C)C4=CC=C(C=C4)F</moldb-smiles>
  <moldb-formula>C26H23FN4O2</moldb-formula>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.3</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>CHEM339950</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)-1-(4-fluorophenyl)ethylideneamino]-3-[4-[(4-methylphenyl)methoxy]phenyl]-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>CED0294430</sync-id>
  <structure-inchikey>QYDWLRMIKPNRLV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20802002100000000100000000000000000000001000000000000000000202200000000000002020000000000000000000000002000000000000000000000000000100000000000022000000000118000204000040000000000000010000000000000000100000800100000008000000000800000000400000000040000000000000210000000080800000000000000000000100000000000000000000000000000000084000002000000000080000000200000000000000000000000000000000000000000000020400004000002000000230000000000000000100000000000040000000000480800000000010008000080000000020</structure-fingerprint>
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  <structure-pickle>ï¾­Þ����������������!���$���€���`������@(������@h�������@h�������@(������@h�������@h��������`�������(������@(������@h�������@h�������@(������@h�������@h�������@(������@(������@8�������@(������@h��������(�������(�������h��������(�������(�������`������@(������@h�������@h�������@(������@h�������@h������	� ����������h���h���h���h���h��������	 	
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���	�����������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:43:21Z</structure-indexed-at>
</compound>
