1-(4-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=NNN=N3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H14BrN5O/c14-10-5-3-9(4-6-10)13(7-1-2-8-13)11(20)15-12-16-18-19-17-12/h3-6H,1-2,7-8H2,(H2,15,16,17,18,19,20)