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

Systemtic Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(2-methoxyphenyl)-3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(2-methoxyphenyl)-3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C22H19N3O3/c1-14-8-10-15(11-9-14)18-13-12-17(21(23-18)27-3)20-24-22(28-25-20)16-6-4-5-7-19(16)26-2/h4-13H,1-3H3