N-(4-phenylmethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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