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2-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione

2-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name:2-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione
Openeye Name:2-[1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,5-dioxo-pyrrolidin-3-yl]isoindoline-1,3-dione
CAS Name:2-[1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,5-dioxo-3-pyrrolidinyl]isoindole-1,3-dione
IUPAC Name:2-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dioxopyrrolidin-3-yl]isoindole-1,3-dione
Traditional Name:2-[2,5-diketo-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrrolidin-3-yl]isoindoline-1,3-quinone
Formula: C23H18N4O5
MolecularWeight: 430.41282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)CC(C3=O)N4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)CC(C3=O)N4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C23H18N4O5/c1-13-19(23(32)27(24(13)2)14-8-4-3-5-9-14)26-18(28)12-17(22(26)31)25-20(29)15-10-6-7-11-16(15)21(25)30/h3-11,17H,12H2,1-2H3


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