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

Systemtic Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-5-(o-tolyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-5-(o-tolyl)-1,2,4-oxadiazole Formula: C22H19N3O2 MolecularWeight: 357.40516

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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=C4C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4C)OC

InChI

InChI=1S/C22H19N3O2/c1-14-8-10-16(11-9-14)19-13-12-18(21(23-19)26-3)20-24-22(27-25-20)17-7-5-4-6-15(17)2/h4-13H,1-3H3