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

Systemtic Name: 1-ethyl-6,6-dimethyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 1-ethyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 1-ethyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 1-ethyl-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 1-ethyl-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C23H24F3N3O3 MolecularWeight: 447.45017

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C23H24F3N3O3/c1-5-28-15-11-21(3,4)12-16(30)18(15)22(20(28)32,23(24,25)26)17-13(2)27-29(19(17)31)14-9-7-6-8-10-14/h6-10,27H,5,11-12H2,1-4H3