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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-25-14-8-9-16(26-2)12(10-14)11-15(17-20-22-23-21-17)18(24)19-13-6-4-3-5-7-13/h3-10,15H,11H2,1-2H3,(H,19,24)(H,20,21,22,23)