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2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-keto-2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethyl]isoindoline-1,3-quinone
Formula: C18H16N4O5
MolecularWeight: 368.34344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C18H16N4O5/c1-11-9-14(19-27-11)18(26)22-8-4-7-21(22)15(23)10-20-16(24)12-5-2-3-6-13(12)17(20)25/h2-3,5-6,9H,4,7-8,10H2,1H3


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