3-(4-methylphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(1-naphthyl)-3-(p-tolyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-methylphenyl)-N-(1-naphthalenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(1-naphthyl)-3-(p-tolyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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