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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-2-3-7(15)12-6-4-8(16)13-9-10-5-11-14(6)9/h4-5H,2-3H2,1H3,(H,12,15)(H,10,11,13,16)