N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C

InChI

InChI=1S/C11H12N4O/c1-7-3-5-9(6-4-7)10-13-11(15-14-10)12-8(2)16/h3-6H,1-2H3,(H2,12,13,14,15,16)