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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(3,4-dimethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(3,4-dimethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-(3,4-dimethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H21N3O5/c1-27-16-8-5-14(6-9-16)18-11-10-17(23(24-18)30-4)21-25-22(31-26-21)15-7-12-19(28-2)20(13-15)29-3/h5-13H,1-4H3