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

Systemtic Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide Openeye Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide CAS Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide IUPAC Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide Traditional Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC(=O)C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC(=O)C

InChI

InChI=1S/C8H9N5O/c1-5-3-7(12-6(2)14)13-8(11-5)9-4-10-13/h3-4H,1-2H3,(H,12,14)