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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C

Isomeric SMILES

CCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C

InChI

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