<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <title nil="true"/>
  <common-name>2-hydroxy-n-(5-methyl-2-phenyl-1-propylpyrazol-3-ylidene)benzamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>13426056</pubchem-id>
  <chemical-formula>C20H21N3O2</chemical-formula>
  <weight>335.4</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">2026-08-29T21:38:33Z</created-at>
  <updated-at type="dateTime">2026-08-29T21:38:33Z</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>CCCN1C(=CC(=NC(=O)C2=CC=CC=C2O)N1C3=CC=CC=C3)C</moldb-smiles>
  <moldb-formula>C20H21N3O2</moldb-formula>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">335.1633769</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.8</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>CHEM317789</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>2-hydroxy-n-(5-methyl-2-phenyl-1-propylpyrazol-3-ylidene)benzamide</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>CED0272607</sync-id>
  <structure-inchikey>RWTQXKUJLRYOGZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000000000000800000000000000000000000000000000002000000000000000002020000010000000002000004000000000000000000000000000000000000000000000000000000080000000020000000000804000004000000000000000020010008000000000000101000000000000100000000000000000000000000004040000000800000000000004000000000000100100000000000000000000000000000000000000000080000000000000001000000040000000000000000001100000000022100000000000000000000000000002000000200000000000001000041000000000040000010000400000000000000000100000000000000</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���(��� �	(��
 
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h���h�B���������������
�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:26:35Z</structure-indexed-at>
</compound>
