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

Systemtic Name: 3-(4-methoxyphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-24-14-9-7-12(8-10-14)11-15(16-19-21-22-20-16)17(23)18-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,23)(H,19,20,21,22)