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

Systemtic Name: 5-(2-chlorophenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(2-chlorophenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(2-chlorophenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(2-chlorophenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-(2-chlorophenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C21H16ClN3O3/c1-26-14-9-7-13(8-10-14)18-12-11-16(20(23-18)27-2)19-24-21(28-25-19)15-5-3-4-6-17(15)22/h3-12H,1-2H3