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

Systemtic Name: 5-bromanyl-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]-5-bromo-1-(tetrazol-2-yl)pyridin-2-one CAS Name: 5-bromo-3-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-1-(2-tetrazolyl)-2-pyridinone IUPAC Name: 5-bromo-3-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]-1-(tetrazol-2-yl)pyridin-2-one Traditional Name: 3-[2-(2-benzoxy-5-bromo-phenyl)ethyl]-5-bromo-1-(tetrazol-2-yl)-2-pyridone Formula: C21H17Br2N5O2 MolecularWeight: 531.19998

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2N5O2/c22-18-8-9-20(30-13-15-4-2-1-3-5-15)16(10-18)6-7-17-11-19(23)12-27(21(17)29)28-25-14-24-26-28/h1-5,8-12,14H,6-7,13H2