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3-(2-tert-butyl-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(3-methylphenyl)-4-pyrrolidin-1-yl-pyrrole-2,5-dione

3-(2-tert-butyl-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(3-methylphenyl)-4-pyrrolidin-1-yl-pyrrole-2,5-dione

Systemtic Name:3-(2-tert-butyl-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(3-methylphenyl)-4-pyrrolidin-1-yl-pyrrole-2,5-dione
Openeye Name:3-(2-tert-butyl-5-ethyl-3-oxo-1H-pyrazol-4-yl)-1-(m-tolyl)-4-pyrrolidin-1-yl-pyrrole-2,5-dione
CAS Name:3-(2-tert-butyl-5-ethyl-3-oxo-1H-pyrazol-4-yl)-1-(3-methylphenyl)-4-(1-pyrrolidinyl)pyrrole-2,5-dione
IUPAC Name:3-(2-tert-butyl-5-ethyl-3-oxo-1H-pyrazol-4-yl)-1-(3-methylphenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione
Traditional Name:3-(1-tert-butyl-3-ethyl-5-keto-3-pyrazolin-4-yl)-1-(m-tolyl)-4-pyrrolidino-3-pyrroline-2,5-quinone
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C(C)(C)C)C2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C)N4CCCC4


Isomeric SMILES

CCC1=C(C(=O)N(N1)C(C)(C)C)C2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C)N4CCCC4


InChI

InChI=1S/C24H30N4O3/c1-6-17-18(22(30)28(25-17)24(3,4)5)19-20(26-12-7-8-13-26)23(31)27(21(19)29)16-11-9-10-15(2)14-16/h9-11,14,25H,6-8,12-13H2,1-5H3


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