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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 6,6-dimethyl-3-(p-anisidino)-5,7-dihydro-1H-indazol-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H19N3O2/c1-16(2)8-12-14(13(20)9-16)15(19-18-12)17-10-4-6-11(21-3)7-5-10/h4-7H,8-9H2,1-3H3,(H2,17,18,19)