N-(4,6-dimethoxypyrimidin-2-yl)-3,4,4-tris(fluoranyl)but-3-enamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-3,4,4-tris(fluoranyl)but-3-enamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-3,4,4-trifluoro-but-3-enamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-3,4,4-trifluoro-3-butenamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-3,4,4-trifluorobut-3-enamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-3,4,4-trifluoro-but-3-enamide Formula: C10H10F3N3O3 MolecularWeight: 277.19991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O3/c1-18-7-4-8(19-2)16-10(15-7)14-6(17)3-5(11)9(12)13/h4H,3H2,1-2H3,(H,14,15,16,17)