N-[1-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridyl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide IUPAC Name: N-[1-(3-cyano-2-hydroxy-4-methyl-6-oxopyridin-1-yl)propan-2-yl]acetamide Traditional Name: N-[2-(3-cyano-2-hydroxy-6-keto-4-methyl-1-pyridyl)-1-methyl-ethyl]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC(C)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC(C)NC(=O)C

InChI

InChI=1S/C12H15N3O3/c1-7-4-11(17)15(12(18)10(7)5-13)6-8(2)14-9(3)16/h4,8,18H,6H2,1-3H3,(H,14,16)