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

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-(2-ethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(2-ethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-(2-ethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-(2-ethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-o-phenetyl-1,2,4-oxadiazole Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H18ClN3O3/c1-3-28-19-7-5-4-6-16(19)22-25-20(26-29-22)17-12-13-18(24-21(17)27-2)14-8-10-15(23)11-9-14/h4-13H,3H2,1-2H3