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

Systemtic Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3-methoxyphenyl)-3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3-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=C4)OC)OC

Isomeric SMILES

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

InChI

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