1-phenyl-5-[(4-phenylmethoxyphenoxy)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[(4-phenylmethoxyphenoxy)methyl]-1,2,3,4-tetrazole Openeye Name: 5-[(4-benzyloxyphenoxy)methyl]-1-phenyl-tetrazole CAS Name: 1-phenyl-5-[(4-phenylmethoxyphenoxy)methyl]tetrazole IUPAC Name: 1-phenyl-5-[(4-phenylmethoxyphenoxy)methyl]tetrazole Traditional Name: 5-[(4-benzoxyphenoxy)methyl]-1-phenyl-tetrazole Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-3-7-17(8-4-1)15-26-19-11-13-20(14-12-19)27-16-21-22-23-24-25(21)18-9-5-2-6-10-18/h1-14H,15-16H2