N-(4-methylpyrimidin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-3-oxo-butanamide CAS Name: N-(4-methyl-2-pyrimidinyl)-3-oxobutanamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(4-methylpyrimidin-2-yl)butyramide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C9H11N3O2/c1-6-3-4-10-9(11-6)12-8(14)5-7(2)13/h3-4H,5H2,1-2H3,(H,10,11,12,14)