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

Systemtic Name: 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C20H16N4O3 MolecularWeight: 360.36604

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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=NC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-25-15-5-3-13(4-6-15)17-8-7-16(20(22-17)26-2)18-23-19(27-24-18)14-9-11-21-12-10-14/h3-12H,1-2H3