3-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 2-phenyl-3-(p-tolyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 2-phenyl-3-(p-tolyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)CCCC3=O

InChI

InChI=1S/C20H18N2O/c1-14-10-12-15(13-11-14)20-19-17(8-5-9-18(19)23)21-22(20)16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9H2,1H3