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

Systemtic Name: 5-(3-methoxyphenyl)-1-[2-(2-phenylmethoxyphenyl)ethyl]-1,2,3,4-tetrazole Openeye Name: 1-[2-(2-benzyloxyphenyl)ethyl]-5-(3-methoxyphenyl)tetrazole CAS Name: 5-(3-methoxyphenyl)-1-[2-(2-phenylmethoxyphenyl)ethyl]tetrazole IUPAC Name: 5-(3-methoxyphenyl)-1-[2-(2-phenylmethoxyphenyl)ethyl]tetrazole Traditional Name: 1-[2-(2-benzoxyphenyl)ethyl]-5-(3-methoxyphenyl)tetrazole Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=NN2CCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=NN2CCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-28-21-12-7-11-20(16-21)23-24-25-26-27(23)15-14-19-10-5-6-13-22(19)29-17-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3