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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCC3=C(C=C(C=C3)C4=NNN=N4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCC3=C(C=C(C=C3)C4=NNN=N4)Br

InChI

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