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

Systemtic Name: (6S)-3-methyl-6-(3-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-3-methyl-6-(m-tolyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-3-methyl-6-(3-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-3-methyl-6-(3-methylphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-3-methyl-6-(m-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(=C1)C2CC3=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/c1-14-7-6-8-16(11-14)17-12-19-21(20(24)13-17)15(2)22-23(19)18-9-4-3-5-10-18/h3-11,17H,12-13H2,1-2H3/t17-/m0/s1