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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2/c1-3-4-8(16)12-7-5-9(17)13-10-11-6(2)14-15(7)10/h5H,3-4H2,1-2H3,(H,12,16)(H,11,13,14,17)