2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C12H14N4O3/c1-6-4-10(16-19-6)15-11(17)5-9-7(2)13-8(3)14-12(9)18/h4H,5H2,1-3H3,(H,13,14,18)(H,15,16,17)