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

Systemtic Name: 5-azanyl-2-(2-methoxy-3-methyl-phenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-2-(2-methoxy-3-methyl-phenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-2-(2-methoxy-3-methylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-2-(2-methoxy-3-methylphenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-2-(2-methoxy-3-methyl-phenyl)-1-methyl-4-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2C(=O)C(=C(N2C)N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1OC)C2C(=O)C(=C(N2C)N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-11-6-4-9-14(18(11)27-3)16-17(26)15(19(24)25(16)2)12-7-5-8-13(10-12)20(21,22)23/h4-10,16H,24H2,1-3H3