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

Systemtic Name: 6,6-dimethyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-propyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-propyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-propyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-propyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-6,6-dimethyl-1-propyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C24H26F3N3O3 MolecularWeight: 461.47675

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)CC(C2)(C)C)C(C1=O)(C3=C(NN(C3=O)C4=CC=CC=C4)C)C(F)(F)F

Isomeric SMILES

CCCN1C2=C(C(=O)CC(C2)(C)C)C(C1=O)(C3=C(NN(C3=O)C4=CC=CC=C4)C)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O3/c1-5-11-29-16-12-22(3,4)13-17(31)19(16)23(21(29)33,24(25,26)27)18-14(2)28-30(20(18)32)15-9-7-6-8-10-15/h6-10,28H,5,11-13H2,1-4H3