N-(2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)butanamide

Systemtic Name: N-(2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)butanamide Openeye Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)butanamide CAS Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)butanamide IUPAC Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)butanamide Traditional Name: N-(2H-triazolo[4,5-d]pyrimidin-7-yl)butyramide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=NC2=NNN=C21

Isomeric SMILES

CCCC(=O)NC1=NC=NC2=NNN=C21

InChI

InChI=1S/C8H10N6O/c1-2-3-5(15)11-7-6-8(10-4-9-7)13-14-12-6/h4H,2-3H2,1H3,(H2,9,10,11,12,13,14,15)