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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1-naphthalenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-29-19-11-10-14(13-20(19)30-2)12-17(21-24-26-27-25-21)22(28)23-18-9-5-7-15-6-3-4-8-16(15)18/h3-11,13,17H,12H2,1-2H3,(H,23,28)(H,24,25,26,27)