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

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-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]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O/c1-14-9-11-16(12-10-14)20-23-21(25-24-20)22-19(26)13-17-7-4-6-15-5-2-3-8-18(15)17/h2-12H,13H2,1H3,(H2,22,23,24,25,26)