N-(6-ethyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-ethyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide Openeye Name: N-(6-ethyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide CAS Name: N-(6-ethyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide IUPAC Name: N-(6-ethyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide Traditional Name: N-(6-ethyl-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N=C(NN2C1=O)NC(=O)C)C

Isomeric SMILES

CCC1=C(N=C2N=C(NN2C1=O)NC(=O)C)C

InChI

InChI=1S/C10H13N5O2/c1-4-7-5(2)11-10-13-9(12-6(3)16)14-15(10)8(7)17/h4H2,1-3H3,(H2,11,12,13,14,16)