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

Systemtic Name: 5-bromanyl-N-pyridin-3-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(3-pyridyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(3-pyridinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-pyridin-3-yl-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(3-pyridyl)-2-(tetrazol-1-yl)benzamide Formula: C13H9BrN6O MolecularWeight: 345.15416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN6O/c14-9-3-4-12(20-8-16-18-19-20)11(6-9)13(21)17-10-2-1-5-15-7-10/h1-8H,(H,17,21)