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

Systemtic Name: 5-[2-[4-(2-phenylmethoxyethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(2-benzyloxyethyl)phenyl]phenyl]-2H-tetrazole CAS Name: 5-[2-[4-(2-phenylmethoxyethyl)phenyl]phenyl]-2H-tetrazole IUPAC Name: 5-[2-[4-(2-phenylmethoxyethyl)phenyl]phenyl]-2H-tetrazole Traditional Name: 5-[2-[4-(2-benzoxyethyl)phenyl]phenyl]-2H-tetrazole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

InChI

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