3-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[2-oxo-3-(trifluoromethyl)-1-pyridyl]propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[2-keto-3-(trifluoromethyl)-1-pyridyl]propionamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)13-7-4-9-23(15(13)25)10-8-14(24)22-16(26)21-11-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H2,21,22,24,26)