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2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindole-1,3-dione

2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name:2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindole-1,3-dione
Openeye Name:2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindoline-1,3-dione
CAS Name:2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindole-1,3-dione
IUPAC Name:2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindole-1,3-dione
Traditional Name:2-[3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl]isoindoline-1,3-quinone
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H19N3O4/c1-2-18-22-19(23-28-18)14-8-10-15(11-9-14)27-13-5-12-24-20(25)16-6-3-4-7-17(16)21(24)26/h3-4,6-11H,2,5,12-13H2,1H3


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