3-[(4-phenylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-[(4-phenylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-[(4-phenylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-[(4-phenylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-[(4-phenylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-[(4-phenylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C21H17N5O2/c27-20(22-21-23-25-26-24-21)18-8-4-5-15(13-18)14-28-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13H,14H2,(H2,22,23,24,25,26,27)