4-[2-[(2-phenoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(2-phenoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(2-phenoxyphenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(2-phenoxyphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(2-phenoxyphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(2-phenoxybenzyl)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)OC2=CC=CC=C2CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N5O2/c22-20(27)15-10-12-16(13-11-15)21-23-25-26(24-21)14-17-6-4-5-9-19(17)28-18-7-2-1-3-8-18/h1-13H,14H2,(H2,22,27)