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

Systemtic Name: 5-(3-methoxyphenyl)-1-[3-(2-phenylmethoxyphenyl)propyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(2-benzyloxyphenyl)propyl]-5-(3-methoxyphenyl)tetrazole CAS Name: 5-(3-methoxyphenyl)-1-[3-(2-phenylmethoxyphenyl)propyl]tetrazole IUPAC Name: 5-(3-methoxyphenyl)-1-[3-(2-phenylmethoxyphenyl)propyl]tetrazole Traditional Name: 1-[3-(2-benzoxyphenyl)propyl]-5-(3-methoxyphenyl)tetrazole Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=NN2CCCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=NN2CCCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-29-22-14-7-12-21(17-22)24-25-26-27-28(24)16-8-13-20-11-5-6-15-23(20)30-18-19-9-3-2-4-10-19/h2-7,9-12,14-15,17H,8,13,16,18H2,1H3