(6S)-3-methyl-6-(2-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-3-methyl-6-(2-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-3-methyl-6-(o-tolyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-3-methyl-6-(2-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-3-methyl-6-(2-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-3-methyl-6-(o-tolyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C(=NN3C4=CC=CC=C4)C)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC3=C(C(=NN3C4=CC=CC=C4)C)C(=O)C2

InChI

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