44413587 -OEChem-05122420022D 70 76 0 0 0 0 0 0 0999 V2000 3.4782 -2.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 4.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 -2.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -2.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -4.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 5.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -6.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -4.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 37 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 22 2 0 0 0 0 4 25 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 60 1 0 0 0 0 7 28 1 0 0 0 0 7 61 1 0 0 0 0 8 30 1 0 0 0 0 8 33 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 14 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 21 23 2 0 0 0 0 21 58 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 M END > 44413587 > 1 > 1020 > 8 > 3 > 5 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAWJEAAA8WIEAAAAAAFgBwAAAHgAYAAAADCzhmAYxxIPiBECoA6xyxACCDAAlIgIYqIG+bNgOJjLE9buHOSjk0BHY6YeYkQIOAACAQAACAAAAAQCAAAQAAAAAAAAAAA== > (3E)-N-(2-furylmethyl)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine > (3E)-N-(2-furanylmethyl)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-5-amine > (3E)-N-(furan-2-ylmethyl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine > (3E)-N-(furan-2-ylmethyl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine > (3E)-N-(furan-2-ylmethyl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine > 2-furfuryl-[(3E)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-5-yl]amine > InChI=1S/C29H33N7O/c1-2-12-35(13-3-1)21-10-14-36(15-11-21)22-7-9-26-27(18-22)32-29(31-26)28-24-17-20(6-8-25(24)33-34-28)30-19-23-5-4-16-37-23/h4-9,16-18,21,30,33-34H,1-3,10-15,19H2/b29-28+ > DPGFFGFQUUQUBW-ZQHSETAFSA-N > 3.9 > 495.27465870 > C29H33N7O > 495.6 > C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)NCC7=CC=CO7)NN5)N=C4C=C3 > C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C=CC(=C6)NCC7=CC=CO7)NN5)/N=C4C=C3 > 80.4 > 495.27465870 > 0 > 37 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 34 8 1 37 8 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 27 28 8 27 29 8 28 31 8 29 30 8 30 32 8 31 32 8 34 35 8 35 36 8 36 37 8 $$$$