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

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)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-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-11(17-20-16(21-25-17)12-3-2-8-19-9-12)24-15(22)10-23-14-6-4-13(18)5-7-14/h2-9,11H,10H2,1H3