5-(3-bromophenyl)-1-[2-(2-phenylmethoxyphenyl)ethyl]-1,2,3,4-tetrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCN3C(=NN=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCN3C(=NN=N3)C4=CC(=CC=C4)Br

InChI

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