2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C16H15FN4O3 MolecularWeight: 330.313703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)F)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)F)C)C#N

InChI

InChI=1S/C16H15FN4O3/c1-3-20-8-11(7-18)15(23)21(16(20)24)9-14(22)19-13-6-12(17)5-4-10(13)2/h4-6,8H,3,9H2,1-2H3,(H,19,22)