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

Systemtic Name: N-[1-(4-methylphenyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[1-(p-tolyl)-1,2,4-triazol-3-yl]acetamide CAS Name: N-[1-(4-methylphenyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[1-(p-tolyl)-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)N2C=NC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)NC(=O)C

InChI

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