2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C9H10N6O3 MolecularWeight: 250.2141

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC=NN2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC=NN2

InChI

InChI=1S/C9H10N6O3/c1-14-7(17)2-3-15(9(14)18)4-6(16)12-8-10-5-11-13-8/h2-3,5H,4H2,1H3,(H2,10,11,12,13,16)