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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]-1-naphthamide Formula: C20H17N5O MolecularWeight: 343.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O/c1-14-9-11-16(12-10-14)25-19(22-23-24-25)13-21-20(26)18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,21,26)