2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-p-phenetyl-acetamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O2/c1-2-25-15-9-7-14(8-10-15)19-16(24)11-23-17(20-21-22-23)12-3-5-13(18)6-4-12/h3-10H,2,11H2,1H3,(H,19,24)