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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[5-(4-methylphenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[5-(4-methylphenyl)tetrazol-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C15H13BrN6O MolecularWeight: 373.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O/c1-10-2-4-11(5-3-10)15-19-20-21-22(15)9-14(23)18-13-7-6-12(16)8-17-13/h2-8H,9H2,1H3,(H,17,18,23)