331263 <common-name>Ethyl (4s,5r,6s)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2-pyridin-2-yl-1,4,5,7-tetrahydroindazole-5-carboxylate</common-name> <description>Ethyl (4s,5r,6s)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2-pyridin-2-yl-1,4,5,7-tetrahydroindazole-5-carboxylate is a chemical compound with the formula C22H23N3O4. It has an average molecular weight of 393.40 g/mol.</description> <cas>64670-50-4</cas> <pubchem-id>3049337</pubchem-id> <chemical-formula>C22H23N3O4</chemical-formula> <weight>393.4</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">2026-08-30T12:01:48Z</created-at> <updated-at type="dateTime">2026-08-30T12:01:48Z</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)C1C(C2=C(CC1(C)O)NN(C2=O)C3=CC=CC=N3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C22H23N3O4</moldb-formula> <moldb-inchi>InChI=1S/C22H23N3O4/c1-3-29-21(27)19-17(14-9-5-4-6-10-14)18-15(13-22(19,2)28)24-25(20(18)26)16-11-7-8-12-23-16/h4-12,17,19,24,28H,3,13H2,1-2H3/t17-,19-,22-/m0/s1</moldb-inchi> <moldb-inchikey>LPDVIPWOZYNJPL-JLMWRMLUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">393.1688562</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM327156</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 (4s,5r,6s)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2-pyridin-2-yl-1,4,5,7-tetrahydroindazole-5-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>Pyridines and derivatives</klass> <subklass>Pyrazolylpyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281801</sync-id> <structure-inchikey>LPDVIPWOZYNJPL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80400000000000801000000000000000000000000000080000000200002000000000000000200400000000000000800000000000008000012200000000000200000000000000002100000c0101000000004000000000000000000100000000000000000100008000000201080000000000004000001000000000480000008000002000000000300000000001080000040200000000210000010000000200000000000800000000000000000c0000000000000000000000000000000000000000000000008001000000000400002000000200080100000000000000000000002040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������(�������(�������(�������`�������`������@(������@(�������`������� ������`�������`������@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�B������ ���� ����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:40Z</structure-indexed-at> </compound>