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

Systemtic Name: 3-[2-methoxy-6-(3-methoxyphenyl)pyridin-3-yl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(3-methoxyphenyl)-3-pyridyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(3-methoxyphenyl)-3-pyridinyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(3-methoxyphenyl)pyridin-3-yl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(3-methoxyphenyl)-3-pyridyl]-5-(4-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(=NO2)C3=C(N=C(C=C3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC(=CC=C4)OC)OC

InChI

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