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

Systemtic Name: 3-[(4-chlorophenyl)amino]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-(4-chloroanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-(4-chloroanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-(4-chloroanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-(4-chloroanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-15(2)7-11-13(12(20)8-15)14(19-18-11)17-10-5-3-9(16)4-6-10/h3-6H,7-8H2,1-2H3,(H2,17,18,19)