5-phenyl-1-[2-(2-phenylmethoxyphenyl)ethyl]-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-1-[2-(2-phenylmethoxyphenyl)ethyl]-1,2,3,4-tetrazole Openeye Name: 1-[2-(2-benzyloxyphenyl)ethyl]-5-phenyl-tetrazole CAS Name: 5-phenyl-1-[2-(2-phenylmethoxyphenyl)ethyl]tetrazole IUPAC Name: 5-phenyl-1-[2-(2-phenylmethoxyphenyl)ethyl]tetrazole Traditional Name: 1-[2-(2-benzoxyphenyl)ethyl]-5-phenyl-tetrazole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCN3C(=NN=N3)C4=CC=CC=C4

InChI

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