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

Systemtic Name: (6S)-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)C[C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c1-14-20-18(22(21-14)17-10-6-3-7-11-17)12-16(13-19(20)23)15-8-4-2-5-9-15/h2-11,16H,12-13H2,1H3/t16-/m0/s1