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

Systemtic Name: 5-[2-[4-(phenylmethoxymethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-[4-(benzyloxymethyl)phenyl]phenyl]-2H-tetrazole CAS Name: 5-[2-[4-(phenylmethoxymethyl)phenyl]phenyl]-2H-tetrazole IUPAC Name: 5-[2-[4-(phenylmethoxymethyl)phenyl]phenyl]-2H-tetrazole Traditional Name: 5-[2-[4-(benzoxymethyl)phenyl]phenyl]-2H-tetrazole Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C21H18N4O/c1-2-6-16(7-3-1)14-26-15-17-10-12-18(13-11-17)19-8-4-5-9-20(19)21-22-24-25-23-21/h1-13H,14-15H2,(H,22,23,24,25)