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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-8-2-4-9(5-3-8)15-7-13-11(14-15)6-10(12)16/h2-5,7H,6H2,1H3,(H2,12,16)