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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-cyanophenyl)acetamide Formula: C16H11BrN6O MolecularWeight: 383.20214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C#N)Br

InChI

InChI=1S/C16H11BrN6O/c17-14-7-2-1-6-13(14)16-20-22-23(21-16)10-15(24)19-12-5-3-4-11(8-12)9-18/h1-8H,10H2,(H,19,24)