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2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]-3H-isoindol-1-one

2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]-3H-isoindol-1-one

Systemtic Name:2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]-3H-isoindol-1-one
Openeye Name:2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]isoindolin-1-one
CAS Name:2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methylbutyl]-3H-isoindol-1-one
IUPAC Name:2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methylbutyl]-3H-isoindol-1-one
Traditional Name:2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]isoindolin-1-one
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C(C)CC)N2CC3=CC=CC=C3C2=O


Isomeric SMILES

CCC1=NOC(=N1)C(C(C)CC)N2CC3=CC=CC=C3C2=O


InChI

InChI=1S/C17H21N3O2/c1-4-11(3)15(16-18-14(5-2)19-22-16)20-10-12-8-6-7-9-13(12)17(20)21/h6-9,11,15H,4-5,10H2,1-3H3


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