16099859 -OEChem-05181306032D 60 64 0 0 0 0 0 0 0999 V2000 5.4641 3.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 2.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 3.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 3.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 1.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 0.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 32 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 17 2 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 34 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END > 16099859 > 1 > 736 > 9 > 2 > 7 > AAADceB78AAAAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB/gAAHgAUAAAADAzBnwQ/9rfcFACpAzd3dgCCiC01MqAp2CE+fNqMbvLE/duePSju1JvI6ae42QOeCAAAAgAAAAAQAAAEAAAAAAAAAAAAAA== > N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(dimethylamino)benzamide > N-[3-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-6-imidazo[4,5-c]pyridinyl]oxy]phenyl]-4-(dimethylamino)benzamide > N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(dimethylamino)benzamide > N-[3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(dimethylamino)benzamide > N-[3-[2-(4-aminofurazan-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(dimethylamino)benzamide > InChI=1S/C25H24N8O3/c1-4-33-20-13-21(27-14-19(20)29-24(33)22-23(26)31-36-30-22)35-18-7-5-6-16(12-18)28-25(34)15-8-10-17(11-9-15)32(2)3/h5-14H,4H2,1-3H3,(H2,26,31)(H,28,34) > KODFUVBIVXFWPF-UHFFFAOYSA-N > 2.7 > 484.197137 > C25H24N8O3 > 484.50986 > CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)N(C)C > CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)N(C)C > 137 > 484.197137 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 21 8 12 15 8 12 16 8 15 19 8 16 20 8 17 21 8 2 10 8 2 7 8 22 25 8 22 27 8 23 25 8 23 33 8 24 28 8 24 29 8 26 30 8 26 31 8 27 34 8 28 30 8 29 31 8 33 34 8 4 12 8 4 14 8 5 14 8 5 15 8 6 19 8 6 20 8 7 17 8 $$$$