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

Systemtic Name: 2-[3-(5-bromanylpyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-5-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-(5-bromo-3-pyridinyl)-1H-1,2,4-triazol-5-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-5-yl]-N-(2-pyridylmethyl)acetamide Formula: C15H13BrN6O MolecularWeight: 373.20732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN6O/c16-11-5-10(7-17-8-11)15-20-13(21-22-15)6-14(23)19-9-12-3-1-2-4-18-12/h1-5,7-8H,6,9H2,(H,19,23)(H,20,21,22)