3185163 -OEChem-04162407292D 67 71 0 1 0 0 0 0 0999 V2000 11.1637 0.9866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -0.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 0.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 3.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 3.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -1.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -2.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -3.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 0.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6034 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 -0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 49 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 25 1 0 0 0 0 21 51 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 30 1 0 0 0 0 26 57 1 0 0 0 0 27 31 2 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END > 3185163 > 1 > 789 > 5 > 1 > 7 > AAADceB7sAAEAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB/AAAHgIYAAAADCrBniQ+wLPIAACqAzV3VACSBAQxlwAY2KG4dpgIYLLB1/GUpAhgngDIyAccAAAKAABAAAAAACAAAIAAAAAAQAAAAAAAAA== > 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-chloro-anilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide > 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-chloroanilino)-N-cyclohexyl-2-(1,3-dimethyl-4-pyrazolyl)acetamide > 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-chloroanilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide > 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-chloroanilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide > 2-[2-(benzotriazol-1-yl)ethanoyl-(4-chlorophenyl)amino]-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)ethanamide > 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-chloro-anilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide > InChI=1S/C27H30ClN7O2/c1-18-22(16-33(2)31-18)26(27(37)29-20-8-4-3-5-9-20)35(21-14-12-19(28)13-15-21)25(36)17-34-24-11-7-6-10-23(24)30-32-34/h6-7,10-16,20,26H,3-5,8-9,17H2,1-2H3,(H,29,37) > WWDZTXSMPNQQPM-UHFFFAOYSA-N > 4.5 > 519.2149509 > C27H30ClN7O2 > 520.0 > CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4)C > CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4)C > 97.9 > 519.2149509 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 33 8 17 18 3 19 20 8 19 21 8 22 26 8 22 27 8 26 30 8 27 31 8 29 33 8 29 34 8 30 32 8 31 32 8 33 35 8 34 36 8 35 37 8 36 37 8 6 21 8 6 7 8 7 20 8 8 29 8 8 9 8 9 10 8 $$$$