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

Systemtic Name: 5-[4-[2-(2-phenylmethoxyphenyl)ethyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[2-(2-benzyloxyphenyl)ethyl]phenyl]-2H-tetrazole CAS Name: 5-[4-[2-(2-phenylmethoxyphenyl)ethyl]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[2-(2-phenylmethoxyphenyl)ethyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[2-(2-benzoxyphenyl)ethyl]phenyl]-2H-tetrazole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-2-6-18(7-3-1)16-27-21-9-5-4-8-19(21)13-10-17-11-14-20(15-12-17)22-23-25-26-24-22/h1-9,11-12,14-15H,10,13,16H2,(H,23,24,25,26)