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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(1-cyanocyclopentyl)acetamide Formula: C15H15BrN6O MolecularWeight: 375.2232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN6O/c16-12-5-3-11(4-6-12)14-19-21-22(20-14)9-13(23)18-15(10-17)7-1-2-8-15/h3-6H,1-2,7-9H2,(H,18,23)