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

Systemtic Name: 2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)ethanamide Openeye Name: 2-(4-acetyl-5-methyl-triazol-1-yl)acetamide CAS Name: 2-(4-acetyl-5-methyl-1-triazolyl)acetamide IUPAC Name: 2-(4-acetyl-5-methyltriazol-1-yl)acetamide Traditional Name: 2-(4-acetyl-5-methyl-triazol-1-yl)acetamide Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(N=NN1CC(=O)N)C(=O)C

InChI

InChI=1S/C7H10N4O2/c1-4-7(5(2)12)9-10-11(4)3-6(8)13/h3H2,1-2H3,(H2,8,13)