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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(2,3-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=CC(=C1OC)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

InChI

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