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

Systemtic Name: N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide Openeye Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide CAS Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide IUPAC Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propionamide Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C

Isomeric SMILES

CCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C

InChI

InChI=1S/C9H11N5O2/c1-3-6(15)11-8-12-9-10-5(2)4-7(16)14(9)13-8/h4H,3H2,1-2H3,(H2,10,11,12,13,15)