6603271 -OEChem-03282406392D 46 48 0 0 0 0 0 0 0999 V2000 4.9678 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 4.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 6.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 5.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 7.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 6.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 6.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 6.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 7.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 8.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 7.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 7.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 7.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 8.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END > 6603271 > 1 > 542 > 4 > 3 > 4 > AAADceB7oAAEAAAAAAAAAAAAAAAAAWIAAAAwYAAAAAAAAFgB9AAAHgAYAAAACAjBlwQz0LbJkACoASdydACChC2hEqAbmaC4dNiIaKLAmbGUIAholALIyWcQAAAAAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one;hydrochloride > 4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone;hydrochloride > 4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride > 4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride > 4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one;hydrochloride > 4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one;hydrochloride > InChI=1S/C19H19N5O.ClH/c1-13-18(19(25)24(23(13)2)14-8-4-3-5-9-14)20-12-17-21-15-10-6-7-11-16(15)22-17;/h3-11,20H,12H2,1-2H3,(H,21,22);1H > RBRUNMCBCIQEMB-UHFFFAOYSA-N > 369.1356380 > C19H20ClN5O > 369.8 > CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC3=NC4=CC=CC=C4N3.Cl > CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC3=NC4=CC=CC=C4N3.Cl > 64.3 > 369.1356380 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 18 8 12 19 8 16 17 8 16 20 8 17 21 8 18 22 8 19 23 8 20 25 8 21 26 8 22 24 8 23 24 8 25 26 8 3 4 8 3 8 8 4 10 8 6 15 8 6 16 8 7 15 8 7 17 8 8 9 8 9 10 8 $$$$