2-[3-(5-bromanylpyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(5-bromanylpyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(5-bromo-3-pyridinyl)-1H-1,2,4-triazol-5-yl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-5-yl]-N-cyclopentyl-acetamide Formula: C14H16BrN5O MolecularWeight: 350.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NC(=NN2)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NC(=NN2)C3=CC(=CN=C3)Br

InChI

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