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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C3=NOC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C3=NOC(=N3)C4=CC=CC=C4Cl

InChI

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