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

Systemtic Name: 5-azanyl-1-methyl-2-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-methyl-2-(m-tolyl)-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-1-methyl-2-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-methyl-2-(3-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-methyl-2-(m-tolyl)-4-[3-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O/c1-11-5-3-7-13(9-11)16-17(25)15(18(23)24(16)2)12-6-4-8-14(10-12)19(20,21)22/h3-10,16H,23H2,1-2H3