5-(3,5-dimethoxyphenyl)-3-[2-ethoxy-6-(3-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 5-(3,5-dimethoxyphenyl)-3-[2-ethoxy-6-(3-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(3,5-dimethoxyphenyl)-3-[2-ethoxy-6-(3-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(3,5-dimethoxyphenyl)-3-[2-ethoxy-6-(3-methoxyphenyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(3,5-dimethoxyphenyl)-3-[2-ethoxy-6-(3-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-(3,5-dimethoxyphenyl)-3-[2-ethoxy-6-(3-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)C2=CC(=CC=C2)OC)C3=NOC(=N3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=N1)C2=CC(=CC=C2)OC)C3=NOC(=N3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-5-31-24-20(9-10-21(25-24)15-7-6-8-17(11-15)28-2)22-26-23(32-27-22)16-12-18(29-3)14-19(13-16)30-4/h6-14H,5H2,1-4H3