N-(5-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamide

Systemtic Name: N-(5-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamide Openeye Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide CAS Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide IUPAC Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide Traditional Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide Formula: C7H8N6O MolecularWeight: 192.17802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC=NN2C(=N1)N

Isomeric SMILES

CC(=O)NC1=CC2=NC=NN2C(=N1)N

InChI

InChI=1S/C7H8N6O/c1-4(14)11-5-2-6-9-3-10-13(6)7(8)12-5/h2-3H,1H3,(H2,8,12)(H,11,14)