5-bromanyl-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-cyclopentyl-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-cyclopentyl-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-cyclopentyl-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-cyclopentyl-2-(tetrazol-1-yl)benzamide Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C13H14BrN5O/c14-9-5-6-12(19-8-15-17-18-19)11(7-9)13(20)16-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,16,20)