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

Systemtic Name: 3-(2-methoxyphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(1-naphthalenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c1-28-19-12-5-3-8-15(19)13-17(20-23-25-26-24-20)21(27)22-18-11-6-9-14-7-2-4-10-16(14)18/h2-12,17H,13H2,1H3,(H,22,27)(H,23,24,25,26)