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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C(C)C

Isomeric SMILES

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C(C)C

InChI

InChI=1S/C10H13N5O2/c1-5(2)9(17)12-7-4-8(16)13-10-11-6(3)14-15(7)10/h4-5H,1-3H3,(H,12,17)(H,11,13,14,16)