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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(C)C)C2(C3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C(C)C)C2(C3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4)C(F)(F)F

InChI

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