6,6-dimethyl-3-[(4-methylphenyl)amino]-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 6,6-dimethyl-3-[(4-methylphenyl)amino]-5,7-dihydro-1H-indazol-4-one Openeye Name: 6,6-dimethyl-3-(4-methylanilino)-5,7-dihydro-1H-indazol-4-one CAS Name: 6,6-dimethyl-3-(4-methylanilino)-5,7-dihydro-1H-indazol-4-one IUPAC Name: 6,6-dimethyl-3-(4-methylanilino)-5,7-dihydro-1H-indazol-4-one Traditional Name: 6,6-dimethyl-3-(p-toluidino)-5,7-dihydro-1H-indazol-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C16H19N3O/c1-10-4-6-11(7-5-10)17-15-14-12(18-19-15)8-16(2,3)9-13(14)20/h4-7H,8-9H2,1-3H3,(H2,17,18,19)