3-(4-methylphenyl)-N-(1-naphthalen-2-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-naphthalen-2-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-naphthyl)ethyl]-3-(p-tolyl)-5-(tetrazol-1-yl)benzamide CAS Name: 3-(4-methylphenyl)-N-[1-(2-naphthalenyl)ethyl]-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(4-methylphenyl)-N-(1-naphthalen-2-ylethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(2-naphthyl)ethyl]-3-(p-tolyl)-5-(tetrazol-1-yl)benzamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N5O/c1-18-7-9-21(10-8-18)24-14-25(16-26(15-24)32-17-28-30-31-32)27(33)29-19(2)22-12-11-20-5-3-4-6-23(20)13-22/h3-17,19H,1-2H3,(H,29,33)