58751755 -OEChem-05142409462D 59 63 0 0 0 0 0 0 0999 V2000 5.4804 -0.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 1.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 2.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 27 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 6 19 2 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 37 1 0 0 0 0 12 23 2 0 0 0 0 12 24 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 19 26 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 24 30 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 31 2 0 0 0 0 28 49 1 0 0 0 0 29 32 2 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END > 58751755 > 1 > 622 > 5 > 0 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAACx/AAAHgAIAAAADAzBngY+xvIIFACiAzRnRACSjCAxIiAY2CA+7JgNJuLE8duGvCrmyBnK6Afw8P8OIEABAgACQABAgAIEAASAAAAAAAAAAA== > 4-[4-(3-benzyl-5-methyl-pyrazol-1-yl)phenoxy]-6,7-dimethoxy-quinoline > 6,7-dimethoxy-4-[4-[5-methyl-3-(phenylmethyl)-1-pyrazolyl]phenoxy]quinoline > 4-[4-(3-benzyl-5-methylpyrazol-1-yl)phenoxy]-6,7-dimethoxyquinoline > 4-[4-(3-benzyl-5-methylpyrazol-1-yl)phenoxy]-6,7-dimethoxyquinoline > 6,7-dimethoxy-4-[4-[5-methyl-3-(phenylmethyl)pyrazol-1-yl]phenoxy]quinoline > 4-[4-(3-benzyl-5-methyl-pyrazol-1-yl)phenoxy]-6,7-dimethoxy-quinoline > InChI=1S/C28H25N3O3/c1-19-15-21(16-20-7-5-4-6-8-20)30-31(19)22-9-11-23(12-10-22)34-26-13-14-29-25-18-28(33-3)27(32-2)17-24(25)26/h4-15,17-18H,16H2,1-3H3 > MVDUTWOJVBQGPA-UHFFFAOYSA-N > 6 > 451.18959167 > C28H25N3O3 > 451.5 > CC1=CC(=NN1C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)CC5=CC=CC=C5 > CC1=CC(=NN1C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)CC5=CC=CC=C5 > 58.4 > 451.18959167 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 12 23 8 12 24 8 14 18 8 14 19 8 14 22 8 15 20 8 16 21 8 17 20 8 17 21 8 18 28 8 19 26 8 22 25 8 23 29 8 24 30 8 25 27 8 26 27 8 28 31 8 29 32 8 30 32 8 4 5 8 4 8 8 5 7 8 6 19 8 6 31 8 7 11 8 8 11 8 $$$$