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

Systemtic Name: N-(2-cyanoethyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CCC#N)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CCC#N)C#N

InChI

InChI=1S/C13H15N5O3/c1-3-17-8-10(7-15)12(20)18(13(17)21)9-11(19)16(2)6-4-5-14/h8H,3-4,6,9H2,1-2H3