N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C14H13F3N4O4 MolecularWeight: 358.27263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OC

InChI

InChI=1S/C14H13F3N4O4/c1-24-10-6-11(25-2)20-13(19-10)18-9(22)7-21-5-3-4-8(12(21)23)14(15,16)17/h3-6H,7H2,1-2H3,(H,18,19,20,22)