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

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-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-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O2/c1-14-6-8-16(9-7-14)20-23-21(25-24-20)22-19(26)13-27-18-11-10-15-4-2-3-5-17(15)12-18/h2-12H,13H2,1H3,(H2,22,23,24,25,26)