1-[2-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-ethoxy-3-iodo-5-methoxy-phenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-ethoxy-3-iodo-5-methoxyphenyl)-5-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-ethoxy-3-iodo-5-methoxyphenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-ethoxy-3-iodo-5-methoxy-phenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18IN3O4 MolecularWeight: 467.25769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C2N(N=C(O2)C3=CN=CC=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C2N(N=C(O2)C3=CN=CC=C3)C(=O)C)OC

InChI

InChI=1S/C18H18IN3O4/c1-4-25-16-14(19)8-13(9-15(16)24-3)18-22(11(2)23)21-17(26-18)12-6-5-7-20-10-12/h5-10,18H,4H2,1-3H3