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

Systemtic Name: 3-[(4-chlorophenyl)amino]-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-(4-chloroanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-(4-chloroanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(4-chloroanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Traditional Name: 3-(4-chloroanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-21(2)12-17-19(18(26)13-21)20(23-15-10-8-14(22)9-11-15)24-25(17)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,23,24)