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

Systemtic Name: 6,6-dimethyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydro-1H-indole-2,4-dione Openeye Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydro-1H-indole-2,4-dione CAS Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydro-1H-indole-2,4-dione IUPAC Name: 6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-5,7-dihydro-1H-indole-2,4-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydro-1H-indole-2,4-quinone Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)NC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)(C)C)NC3=O)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O3/c1-11-15(17(29)27(26-11)12-7-5-4-6-8-12)20(21(22,23)24)16-13(25-18(20)30)9-19(2,3)10-14(16)28/h4-8,26H,9-10H2,1-3H3,(H,25,30)