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<compound>
  <id type="integer">315573</id>
  <title nil="true"/>
  <common-name>1-(3-chlorophenyl)-5-[(e)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one</common-name>
  <description>1-(3-chlorophenyl)-5-[(e)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one is a chemical compound with the formula C19H13ClN4O. It has an average molecular weight of 348.80 g/mol.</description>
  <cas>88569-98-6</cas>
  <pubchem-id>13232082</pubchem-id>
  <chemical-formula>C19H13ClN4O</chemical-formula>
  <weight>348.8</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">2026-08-29T12:59:55Z</created-at>
  <updated-at type="dateTime">2026-08-29T12:59:55Z</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)Cl)N2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4</moldb-smiles>
  <moldb-formula>C19H13ClN4O</moldb-formula>
  <moldb-inchi>InChI=1S/C19H13ClN4O/c20-15-4-1-5-17(11-15)23-10-8-18-22-16(12-19(25)24(18)23)7-6-14-3-2-9-21-13-14/h1-13H/b7-6+</moldb-inchi>
  <moldb-inchikey>UCTHKLJIWLUHFX-VOTSOKGWSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">348.0777887</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM311466</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-(3-chlorophenyl)-5-[(e)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-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>CED0266430</sync-id>
  <structure-inchikey>UCTHKLJIWLUHFX-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:21:47Z</structure-indexed-at>
</compound>
