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

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-ethyl-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-ethyl-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-ethyl-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-ethyl-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-ethyl-1,2,4-oxadiazole Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O2/c1-3-14-19-15(20-22-14)12-8-9-13(18-16(12)21-2)10-4-6-11(17)7-5-10/h4-9H,3H2,1-2H3