2-(2-oxidanylidenepyridin-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C10H8F3N5O2 MolecularWeight: 287.19803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C10H8F3N5O2/c11-10(12,13)8-15-9(17-16-8)14-6(19)5-18-4-2-1-3-7(18)20/h1-4H,5H2,(H2,14,15,16,17,19)