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

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C14H13N5O4/c1-8-4-12(23-17-8)16-11(20)7-19-13(21)9(5-15)6-18(14(19)22)10-2-3-10/h4,6,10H,2-3,7H2,1H3,(H,16,20)