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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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