Mrv1652306031606452D 28 30 0 0 0 0 999 V2000 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.9500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -4.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.6492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 2.1195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 1.6096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 8 3 1 0 0 0 0 8 4 2 0 0 0 0 9 3 1 0 0 0 0 9 5 2 0 0 0 0 10 6 2 0 0 0 0 10 8 1 0 0 0 0 11 4 1 0 0 0 0 12 6 1 0 0 0 0 12 11 2 0 0 0 0 13 7 1 0 0 0 0 5 14 1 4 0 0 0 16 15 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 12 1 0 0 0 0 20 16 1 0 0 0 0 21 16 1 0 0 0 0 22 16 1 0 0 0 0 23 9 1 0 0 0 0 24 13 2 0 0 0 0 25 15 2 0 0 0 0 25 24 1 0 0 0 0 26 1 1 0 0 0 0 26 7 1 0 0 0 0 26 14 1 0 0 0 0 27 2 1 0 0 0 0 27 13 1 0 0 0 0 27 15 1 0 0 0 0 28 14 2 0 0 0 0 M END > CHEM043246 > chemdb > NC(CC1=CC(F)=C(F)C=C1F)=CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F > InChI=1S/C16H13F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4-6H,1-3,7,23H2 > RLSFDUAUKXKPCZ-UHFFFAOYSA-N > C16H13F6N5O > 405.304 > 405.102429037 > 4 > 41 > 32.342152162005505 > 1 > 1 > 0 > 1 > 3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one > 2.46 > 1.1287973590000004 > -4.42 > 0 > 3 > 0 > 19.409694857608464 > 0.6849430702251218 > 77.03999999999999 > 89.11870000000002 > 4 > 1 > 1.54e-02 g/l > 3-amino-1-[3-(trifluoromethyl)-5H,6H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one > 0 > (2Z)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one > 767340-03-4 $$$$