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

Systemtic Name: 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C22H19N3O4 MolecularWeight: 389.40396

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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=CC=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C22H19N3O4/c1-26-15-10-8-14(9-11-15)18-13-12-17(21(23-18)28-3)20-24-22(29-25-20)16-6-4-5-7-19(16)27-2/h4-13H,1-3H3