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

Systemtic Name: N-(5-acetamido-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamide Openeye Name: N-(5-acetamido-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide CAS Name: N-(5-acetamido-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide IUPAC Name: N-(5-acetamido-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide Traditional Name: N-(5-acetamido-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)acetamide Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O2/c1-5(16)12-7-3-8-10-4-11-15(8)9(14-7)13-6(2)17/h3-4H,1-2H3,(H,12,16)(H,13,14,17)