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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-(3,4-dimethylanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-(3,4-dimethylanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(3,4-dimethylanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Traditional Name: 3-(3,4-dimethylanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Formula: C23H25N3O MolecularWeight: 359.4641

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-10-11-17(12-16(15)2)24-22-21-19(13-23(3,4)14-20(21)27)26(25-22)18-8-6-5-7-9-18/h5-12H,13-14H2,1-4H3,(H,24,25)