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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-cyclopentyl-acetamide Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5O/c15-11-7-5-10(6-8-11)14-17-19-20(18-14)9-13(21)16-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,16,21)