5-[1-(4-methoxyphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-methoxyphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxyphenoxy)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxyphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxyphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxyphenoxy)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=NC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=NC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O3/c1-11(21-14-5-3-13(20-2)4-6-14)16-18-15(19-22-16)12-7-9-17-10-8-12/h3-11H,1-2H3