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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br)C#N

InChI

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