N-(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(5-butyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-2,2,2-trifluoro-acetamide Formula: C11H14F3N3O2 MolecularWeight: 277.24297

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)NC(=O)C(F)(F)F)C

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)NC(=O)C(F)(F)F)C

InChI

InChI=1S/C11H14F3N3O2/c1-3-4-5-7-6(2)15-10(16-8(7)18)17-9(19)11(12,13)14/h3-5H2,1-2H3,(H2,15,16,17,18,19)