3-azanyl-5-ethyl-4-[3-fluoranyl-5-(trifluoromethyl)phenyl]carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-4-[3-fluoranyl-5-(trifluoromethyl)phenyl]carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4-[3-fluoro-5-(trifluoromethyl)benzoyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4-[[3-fluoro-5-(trifluoromethyl)phenyl]-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4-[3-fluoro-5-(trifluoromethyl)benzoyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-4-[3-fluoro-5-(trifluoromethyl)benzoyl]-6-methyl-2-pyridone Formula: C16H14F4N2O2 MolecularWeight: 342.288173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC(=C2)F)C(F)(F)F)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC(=C2)F)C(F)(F)F)N)C

InChI

InChI=1S/C16H14F4N2O2/c1-3-11-7(2)22-15(24)13(21)12(11)14(23)8-4-9(16(18,19)20)6-10(17)5-8/h4-6H,3,21H2,1-2H3,(H,22,24)