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

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-chlorophenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 3-(3-chloroanilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 3-(3-chloroanilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(3-chloroanilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 3-(3-chloroanilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O/c1-21(2)11-17-19(18(27)12-21)20(24-15-5-3-4-14(23)10-15)25-26(17)16-8-6-13(22)7-9-16/h3-10H,11-12H2,1-2H3,(H,24,25)