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

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(4,5-dimethyltriazol-1-yl)acetamide CAS Name: N-acetyl-N-(4,5-dimethyl-1-triazolyl)acetamide IUPAC Name: N-acetyl-N-(4,5-dimethyltriazol-1-yl)acetamide Traditional Name: N-acetyl-N-(4,5-dimethyltriazol-1-yl)acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N(C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(N(N=N1)N(C(=O)C)C(=O)C)C

InChI

InChI=1S/C8H12N4O2/c1-5-6(2)12(10-9-5)11(7(3)13)8(4)14/h1-4H3