2064400 -OEChem-05122402492D 59 62 0 0 0 0 0 0 0999 V2000 6.3301 -1.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END > 2064400 > 1 > 763 > 4 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAQAAAAAwYIAAAAAAAEABQAAAHgAYAAAADgzhkAYzxoLiBACoAidydACCDAEhIgAZqIEubNgMJirE+ZuGOCjk0BHI6YewQAAAAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 3-tert-butyl-5-[(4-ethoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one > 3-tert-butyl-5-[(4-ethoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one > 3-tert-butyl-5-[(4-ethoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one > 3-tert-butyl-5-[(4-ethoxyanilino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one > 3-tert-butyl-5-[[(4-ethoxyphenyl)amino]methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one > 3-tert-butyl-1-phenyl-5-(p-phenetidinomethyl)-2H-pyrazolo[3,4-b]pyridin-6-one > InChI=1S/C25H28N4O2/c1-5-31-20-13-11-18(12-14-20)26-16-17-15-21-22(25(2,3)4)28-29(23(21)27-24(17)30)19-9-7-6-8-10-19/h6-15,26,28H,5,16H2,1-4H3 > SCJURSDCVHZCEY-UHFFFAOYSA-N > 5.1 > 416.22122615 > C25H28N4O2 > 416.5 > CCOC1=CC=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C(C)(C)C > CCOC1=CC=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C(C)(C)C > 66 > 416.22122615 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 15 17 8 16 19 8 16 20 8 19 21 8 20 22 8 21 24 8 22 24 8 23 25 8 23 26 8 25 27 8 26 28 8 27 29 8 28 29 8 3 4 8 3 8 8 4 13 8 5 13 8 5 17 8 8 9 8 9 14 8 $$$$