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

Systemtic Name: 5-[2-[4-(3-phenylmethoxypropyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(3-benzyloxypropyl)phenyl]phenyl]-2H-tetrazole CAS Name: 5-[2-[4-(3-phenylmethoxypropyl)phenyl]phenyl]-2H-tetrazole IUPAC Name: 5-[2-[4-(3-phenylmethoxypropyl)phenyl]phenyl]-2H-tetrazole Traditional Name: 5-[2-[4-(3-benzoxypropyl)phenyl]phenyl]-2H-tetrazole Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C23H22N4O/c1-2-7-19(8-3-1)17-28-16-6-9-18-12-14-20(15-13-18)21-10-4-5-11-22(21)23-24-26-27-25-23/h1-5,7-8,10-15H,6,9,16-17H2,(H,24,25,26,27)