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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)NC(=O)C

InChI

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