1-(4-chlorophenyl)-3-[(3-methoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(m-anisidino)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H22ClN3O2/c1-22(2)12-18-20(19(27)13-22)21(24-15-5-4-6-17(11-15)28-3)25-26(18)16-9-7-14(23)8-10-16/h4-11H,12-13H2,1-3H3,(H,24,25)