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

Systemtic Name: N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-triazol-1-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-1-triazolyl)acetamide IUPAC Name: N-(5-methyl-4-phenyltriazol-1-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-triazol-1-yl)acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=NN1NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-8-11(10-6-4-3-5-7-10)12-14-15(8)13-9(2)16/h3-7H,1-2H3,(H,13,16)