N-[3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-[3-(p-tolyl)-1,2,4-triazol-1-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2,4-triazol-1-yl]acetamide Traditional Name: N-[3-(p-tolyl)-1,2,4-triazol-1-yl]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=N2)NC(=O)C

InChI

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