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

Systemtic Name: 3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1,6-diphenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione Openeye Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,6-diphenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione CAS Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,6-diphenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione IUPAC Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,6-diphenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1,6-diphenyl-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-quinone Formula: C31H24F3N3O3 MolecularWeight: 543.53577

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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)C5=CC=CC=C5)N(C3=O)C6=CC=CC=C6)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C4=C(CC(CC4=O)C5=CC=CC=C5)N(C3=O)C6=CC=CC=C6)C(F)(F)F

InChI

InChI=1S/C31H24F3N3O3/c1-19-26(28(39)37(35-19)23-15-9-4-10-16-23)30(31(32,33)34)27-24(36(29(30)40)22-13-7-3-8-14-22)17-21(18-25(27)38)20-11-5-2-6-12-20/h2-16,21,35H,17-18H2,1H3