N-(2-ethanoyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(2-acetyl-1,2,4-triazol-3-yl)acetamide CAS Name: N-(2-acetyl-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(2-acetyl-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(2-acetyl-1,2,4-triazol-3-yl)acetamide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NN1C(=O)C

Isomeric SMILES

CC(=O)NC1=NC=NN1C(=O)C

InChI

InChI=1S/C6H8N4O2/c1-4(11)9-6-7-3-8-10(6)5(2)12/h3H,1-2H3,(H,7,8,9,11)