(6S)-6-(2-methylphenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-6-(2-methylphenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-6-(o-tolyl)-1-(p-tolyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-6-(2-methylphenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-6-(2-methylphenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-6-(o-tolyl)-1-(p-tolyl)-6,7-dihydro-5H-indazol-4-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)C[C@H](C3)C4=CC=CC=C4C

InChI

InChI=1S/C21H20N2O/c1-14-7-9-17(10-8-14)23-20-11-16(12-21(24)19(20)13-22-23)18-6-4-3-5-15(18)2/h3-10,13,16H,11-12H2,1-2H3/t16-/m0/s1