6-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]-1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-one

Systemtic Name: 6-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]-1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-one Openeye Name: 6-[2-(2-benzyloxy-5-bromo-phenyl)ethyl]-1-methyl-3-(2H-tetrazol-5-yl)pyridin-2-one CAS Name: 6-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-1-methyl-3-(2H-tetrazol-5-yl)-2-pyridinone IUPAC Name: 6-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-1-methyl-3-(2H-tetrazol-5-yl)pyridin-2-one Traditional Name: 6-[2-(2-benzoxy-5-bromo-phenyl)ethyl]-1-methyl-3-(2H-tetrazol-5-yl)-2-pyridone Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)C2=NNN=N2)CCC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C(C1=O)C2=NNN=N2)CCC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20BrN5O2/c1-28-18(10-11-19(22(28)29)21-24-26-27-25-21)9-7-16-13-17(23)8-12-20(16)30-14-15-5-3-2-4-6-15/h2-6,8,10-13H,7,9,14H2,1H3,(H,24,25,26,27)