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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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