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

Systemtic Name: 6,6-dimethyl-3-[(4-methylphenyl)amino]-1-phenyl-5,7-dihydroindazol-4-one Openeye Name: 6,6-dimethyl-3-(4-methylanilino)-1-phenyl-5,7-dihydroindazol-4-one CAS Name: 6,6-dimethyl-3-(4-methylanilino)-1-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 6,6-dimethyl-3-(4-methylanilino)-1-phenyl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-1-phenyl-3-(p-toluidino)-5,7-dihydroindazol-4-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-15-9-11-16(12-10-15)23-21-20-18(13-22(2,3)14-19(20)26)25(24-21)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,23,24)