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

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

InChI

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