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

Systemtic Name: 3-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]-1-(1,2,3,4-tetrazol-2-yl)pyridin-2-one Openeye Name: 3-[2-(2-benzyloxy-5-bromo-phenyl)ethyl]-1-(tetrazol-2-yl)pyridin-2-one CAS Name: 3-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-1-(2-tetrazolyl)-2-pyridinone IUPAC Name: 3-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-1-(tetrazol-2-yl)pyridin-2-one Traditional Name: 3-[2-(2-benzoxy-5-bromo-phenyl)ethyl]-1-(tetrazol-2-yl)-2-pyridone Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CCC3=CC=CN(C3=O)N4N=CN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CCC3=CC=CN(C3=O)N4N=CN=N4

InChI

InChI=1S/C21H18BrN5O2/c22-19-10-11-20(29-14-16-5-2-1-3-6-16)18(13-19)9-8-17-7-4-12-26(21(17)28)27-24-15-23-25-27/h1-7,10-13,15H,8-9,14H2