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

Systemtic Name: 6-methyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione Openeye Name: 6-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione CAS Name: 6-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione IUPAC Name: 6-methyl-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-6-methyl-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-quinone Formula: C26H22F3N3O3 MolecularWeight: 481.46639

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(C(=O)N2C3=CC=CC=C3)(C4=C(NN(C4=O)C5=CC=CC=C5)C)C(F)(F)F

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(C(=O)N2C3=CC=CC=C3)(C4=C(NN(C4=O)C5=CC=CC=C5)C)C(F)(F)F

InChI

InChI=1S/C26H22F3N3O3/c1-15-13-19-22(20(33)14-15)25(26(27,28)29,24(35)31(19)17-9-5-3-6-10-17)21-16(2)30-32(23(21)34)18-11-7-4-8-12-18/h3-12,15,30H,13-14H2,1-2H3