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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 3-(3-chloro-4-methylanilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(3-chloro-4-methylanilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O/c1-13-4-7-15(10-17(13)24)25-21-20-18(11-22(2,3)12-19(20)28)27(26-21)16-8-5-14(23)6-9-16/h4-10H,11-12H2,1-3H3,(H,25,26)