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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O/c1-15-9-11-18(12-10-15)26-20(23-24-25-26)14-22-21(27)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H,22,27)