2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-2-16-5-8-19(24-14-16)11-13-27-20-9-6-17(7-10-20)21-25-26-22(28-21)18-4-3-12-23-15-18/h3-10,12,14-15H,2,11,13H2,1H3