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3-(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

3-(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

Systemtic Name:3-(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
Openeye Name:3-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
CAS Name:3-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
IUPAC Name:3-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
Traditional Name:3-(3-ethyl-5-keto-1-phenyl-3-pyrazolin-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone
Formula: C28H26F3N3O3
MolecularWeight: 509.51955
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)N(C3=O)C5=CC=CC=C5)C(F)(F)F


Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)N(C3=O)C5=CC=CC=C5)C(F)(F)F


InChI

InChI=1S/C28H26F3N3O3/c1-4-19-22(24(36)34(32-19)18-13-9-6-10-14-18)27(28(29,30)31)23-20(15-26(2,3)16-21(23)35)33(25(27)37)17-11-7-5-8-12-17/h5-14,32H,4,15-16H2,1-3H3


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