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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CNN=C2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C10H11N5O3/c1-14-9(17)2-3-15(10(14)18)6-8(16)13-7-4-11-12-5-7/h2-5H,6H2,1H3,(H,11,12)(H,13,16)