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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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