1-(4-bromophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[4-(1-tetrazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide Formula: C19H18BrN5O MolecularWeight: 412.28312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H18BrN5O/c20-15-5-3-14(4-6-15)19(11-1-2-12-19)18(26)22-16-7-9-17(10-8-16)25-13-21-23-24-25/h3-10,13H,1-2,11-12H2,(H,22,26)