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

Systemtic Name: N-ethanoyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)ethanamide Openeye Name: N-acetyl-N-(5-methyl-4-phenyl-triazol-1-yl)acetamide CAS Name: N-acetyl-N-(5-methyl-4-phenyl-1-triazolyl)acetamide IUPAC Name: N-acetyl-N-(5-methyl-4-phenyltriazol-1-yl)acetamide Traditional Name: N-acetyl-N-(5-methyl-4-phenyl-triazol-1-yl)acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=NN1N(C(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2/c1-9-13(12-7-5-4-6-8-12)14-15-17(9)16(10(2)18)11(3)19/h4-8H,1-3H3