2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C11H13N5O3/c1-14-6-8(5-12-14)13-9(17)7-16-4-3-10(18)15(2)11(16)19/h3-6H,7H2,1-2H3,(H,13,17)