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

Systemtic Name: 1-phenyl-5-(4-phenylmethoxyphenoxy)-1,2,3,4-tetrazole Openeye Name: 5-(4-benzyloxyphenoxy)-1-phenyl-tetrazole CAS Name: 1-phenyl-5-(4-phenylmethoxyphenoxy)tetrazole IUPAC Name: 1-phenyl-5-(4-phenylmethoxyphenoxy)tetrazole Traditional Name: 5-(4-benzoxyphenoxy)-1-phenyl-tetrazole Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-3-7-16(8-4-1)15-25-18-11-13-19(14-12-18)26-20-21-22-23-24(20)17-9-5-2-6-10-17/h1-14H,15H2