N-(5-bromanylpyridin-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(tetrazol-1-yl)acetamide Formula: C8H7BrN6O MolecularWeight: 283.08478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C8H7BrN6O/c9-6-1-2-7(10-3-6)12-8(16)4-15-5-11-13-14-15/h1-3,5H,4H2,(H,10,12,16)