<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">321641</id>
  <title nil="true"/>
  <common-name>Ethyl 1-(2,3-dimethylphenyl)-4-phenylpyrazole-3-carboxylate</common-name>
  <description>Ethyl 1-(2,3-dimethylphenyl)-4-phenylpyrazole-3-carboxylate is a chemical compound with the formula C20H20N2O2. It has an average molecular weight of 320.40 g/mol.</description>
  <cas>853349-00-5</cas>
  <pubchem-id>24208961</pubchem-id>
  <chemical-formula>C20H20N2O2</chemical-formula>
  <weight>320.4</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">2026-08-29T21:14:02Z</created-at>
  <updated-at type="dateTime">2026-08-29T21:14:02Z</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>CCOC(=O)C1=NN(C=C1C2=CC=CC=C2)C3=CC=CC(=C3C)C</moldb-smiles>
  <moldb-formula>C20H20N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C20H20N2O2/c1-4-24-20(23)19-17(16-10-6-5-7-11-16)13-22(21-19)18-12-8-9-14(2)15(18)3/h5-13H,4H2,1-3H3</moldb-inchi>
  <moldb-inchikey>PHYCNCOATSRHAJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">320.1524779</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>CHEM317534</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>Ethyl 1-(2,3-dimethylphenyl)-4-phenylpyrazole-3-carboxylate</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>CED0272359</sync-id>
  <structure-inchikey>PHYCNCOATSRHAJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4800200000000100050000000000010000002000000080000000002000000000000008000002004000000000000000000800000200000000000000000000000000000000000000020000000000100000000008000010000000000010000000020000000000000000000000100000000000000000000000001000040000000800000000000000000800000000100000000020000000000000100008000000000000000080100000000000000010000000000010000000000000000008000000002000000010000000000000000002000000200000000000000000000000000000040000000000400000000080000000001000000000000</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�B���������	�����
�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:26:24Z</structure-indexed-at>
</compound>
