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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-N-p-cumenyl-acetamide Formula: C18H18BrN5O MolecularWeight: 400.27242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O/c1-12(2)13-5-9-16(10-6-13)20-17(25)11-24-18(21-22-23-24)14-3-7-15(19)8-4-14/h3-10,12H,11H2,1-2H3,(H,20,25)