Chemical Name: N-methyl-2-[3-[(1Z)-2-(pyridinyl) ethenyl]-1H-indazol-6-yl-thio]-benzamide
Smiles: O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(/C=C\C4=NC=CC=C4)=NN3
Inchi: InChI=1S/C22H18N4OS/c1-23-22(27)18-7-2-3-8-21(18)28-16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15/h2-14H,1H3,(H,23,27)(H,25,26)/b12-9+