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

Systemtic Name: 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C23H24ClN3O MolecularWeight: 393.90916

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-14-5-8-17(11-15(14)2)25-22-21-19(12-23(3,4)13-20(21)28)27(26-22)18-9-6-16(24)7-10-18/h5-11H,12-13H2,1-4H3,(H,25,26)