N-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=O)C

Isomeric SMILES

CC1=NC(=NN1)NC(=O)C

InChI

InChI=1S/C5H8N4O/c1-3-6-5(9-8-3)7-4(2)10/h1-2H3,(H2,6,7,8,9,10)