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: 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: 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: 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: 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)-1-phenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-quinone Formula: C25H20F3N3O3 MolecularWeight: 467.43981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CCCC4=O)N(C3=O)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CCCC4=O)N(C3=O)C5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C25H20F3N3O3/c1-15-20(22(33)31(29-15)17-11-6-3-7-12-17)24(25(26,27)28)21-18(13-8-14-19(21)32)30(23(24)34)16-9-4-2-5-10-16/h2-7,9-12,29H,8,13-14H2,1H3