5-azanyl-2-(2,5-dimethylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-2-(2,5-dimethylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-2-(2,5-dimethylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-2-(2,5-dimethylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-2-(2,5-dimethylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-2-(2,5-dimethylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C20H19F3N2O MolecularWeight: 360.37287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C(=O)C(=C(N2C)N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2C(=O)C(=C(N2C)N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O/c1-11-7-8-12(2)15(9-11)17-18(26)16(19(24)25(17)3)13-5-4-6-14(10-13)20(21,22)23/h4-10,17H,24H2,1-3H3