4-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-(2-pyrimidin-2-ylsulfanylethylamino)benzamide

Systemtic Name: 4-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-(2-pyrimidin-2-ylsulfanylethylamino)benzamide Openeye Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-(2-pyrimidin-2-ylsulfanylethylamino)benzamide CAS Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[2-(2-pyrimidinylthio)ethylamino]benzamide IUPAC Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-(2-pyrimidin-2-ylsulfanylethylamino)benzamide Traditional Name: 4-[4-keto-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[2-(2-pyrimidylthio)ethylamino]benzamide Formula: C23H23F3N6O2S MolecularWeight: 504.52793

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C(=O)N)NCCSC4=NC=CC=N4)C(F)(F)F)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C(=O)N)NCCSC4=NC=CC=N4)C(F)(F)F)C

InChI

InChI=1S/C23H23F3N6O2S/c1-22(2)11-16-18(17(33)12-22)19(23(24,25)26)31-32(16)13-4-5-14(20(27)34)15(10-13)28-8-9-35-21-29-6-3-7-30-21/h3-7,10,28H,8-9,11-12H2,1-2H3,(H2,27,34)