5-[4-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[2-(2-benzyloxy-5-bromo-phenyl)ethyl]phenyl]-2H-tetrazole CAS Name: 5-[4-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[2-(2-benzoxy-5-bromo-phenyl)ethyl]phenyl]-2H-tetrazole Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CCC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CCC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C22H19BrN4O/c23-20-12-13-21(28-15-17-4-2-1-3-5-17)19(14-20)11-8-16-6-9-18(10-7-16)22-24-26-27-25-22/h1-7,9-10,12-14H,8,11,15H2,(H,24,25,26,27)