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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(p-tolyl)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O/c1-3-23-13-20-22-19(23)16-5-4-6-17(12-16)21-18(24)11-15-9-7-14(2)8-10-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)