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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1NC(=O)C

Isomeric SMILES

CC1=CN=NN1NC(=O)C

InChI

InChI=1S/C5H8N4O/c1-4-3-6-8-9(4)7-5(2)10/h3H,1-2H3,(H,7,10)