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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C14H11BrN6O MolecularWeight: 359.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN6O/c15-11-6-7-12(16-8-11)17-13(22)9-21-14(18-19-20-21)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17,22)