3-[(2,3-dimethylphenyl)amino]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-10-6-5-7-12(11(10)2)18-16-15-13(19-20-16)8-17(3,4)9-14(15)21/h5-7H,8-9H2,1-4H3,(H2,18,19,20)