3-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C13H13N5O4/c1-8-5-10(16-22-8)15-11(19)3-4-18-12(20)9(6-14)7-17(2)13(18)21/h5,7H,3-4H2,1-2H3,(H,15,16,19)