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2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-keto-2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]ethyl]isoindoline-1,3-quinone
Formula: C24H21N5O4
MolecularWeight: 443.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C24H21N5O4/c1-16-20(14-25-29(16)17-8-3-2-4-9-17)24(33)28-13-7-12-27(28)21(30)15-26-22(31)18-10-5-6-11-19(18)23(26)32/h2-6,8-11,14H,7,12-13,15H2,1H3


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