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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=NN(C(=N1)NC(=O)C)C(=O)C

InChI

InChI=1S/C7H10N4O2/c1-4-8-7(9-5(2)12)11(10-4)6(3)13/h1-3H3,(H,8,9,10,12)