59026356 -OEChem-03282409312D 51 54 0 0 0 0 0 0 0999 V2000 9.4143 5.0212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 0.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 0.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -4.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 3.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END > 59026356 > 1 > 523 > 7 > 0 > 8 > AAADceB7sQAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACx/AAAHwAIAAAADAzhng4+xvIIBACiAzRnRACSDAAxogAY2CA+7JgNJqLE8duGvCrmyBnK6Aew0PEOoEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-7-methoxy-6-(2-methoxyethoxy)cinnoline > 4-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-7-methoxy-6-(2-methoxyethoxy)cinnoline > 4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-7-methoxy-6-(2-methoxyethoxy)cinnoline > 4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-7-methoxy-6-(2-methoxyethoxy)cinnoline > 4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-7-methoxy-6-(2-methoxyethoxy)cinnoline > 4-[1-(4-fluorobenzyl)pyrazol-4-yl]-7-methoxy-6-(2-methoxyethoxy)cinnoline > InChI=1S/C22H21FN4O3/c1-28-7-8-30-22-9-18-19(12-24-26-20(18)10-21(22)29-2)16-11-25-27(14-16)13-15-3-5-17(23)6-4-15/h3-6,9-12,14H,7-8,13H2,1-2H3 > ARJVHRVQTJGTKS-UHFFFAOYSA-N > 2.6 > 408.15976871 > C22H21FN4O3 > 408.4 > COCCOC1=C(C=C2C(=C1)C(=CN=N2)C3=CN(N=C3)CC4=CC=C(C=C4)F)OC > COCCOC1=C(C=C2C(=C1)C(=CN=N2)C3=CN(N=C3)CC4=CC=C(C=C4)F)OC > 71.3 > 408.15976871 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 21 8 11 14 8 11 17 8 13 19 8 15 16 8 16 18 8 18 19 8 20 22 8 20 23 8 22 25 8 23 26 8 25 28 8 26 28 8 5 14 8 5 6 8 6 17 8 7 13 8 7 8 8 8 21 8 9 10 8 9 13 8 9 15 8 $$$$