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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]-2-phenyl-acetamide Formula: C23H18BrN5O2 MolecularWeight: 476.32532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN5O2/c1-15(30)18-8-5-9-20(14-18)25-23(31)21(16-6-3-2-4-7-16)29-27-22(26-28-29)17-10-12-19(24)13-11-17/h2-14,21H,1H3,(H,25,31)