1-butyl-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-butyl-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-butyl-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-butyl-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-butyl-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-butyl-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C25H28F3N3O3 MolecularWeight: 475.50333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=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

CCCCN1C2=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/C25H28F3N3O3/c1-5-6-12-30-17-13-23(3,4)14-18(32)20(17)24(22(30)34,25(26,27)28)19-15(2)29-31(21(19)33)16-10-8-7-9-11-16/h7-11,29H,5-6,12-14H2,1-4H3