1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-3-17(24)14-6-8-16(9-7-14)26-12-18(25)27-13(2)20-22-19(23-28-20)15-5-4-10-21-11-15/h4-11,13H,3,12H2,1-2H3