14971677 -OEChem-05042415462D 68 72 0 0 0 0 0 0 0999 V2000 3.9326 -2.9146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -5.9146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 5.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 4.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 5.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 38 2 0 0 0 0 8 10 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 68 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 36 2 0 0 0 0 30 38 1 0 0 0 0 31 34 2 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 37 1 0 0 0 0 33 59 1 0 0 0 0 35 40 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 39 1 0 0 0 0 36 62 1 0 0 0 0 37 39 2 0 0 0 0 37 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M END > 14971677 > 1 > 802 > 6 > 1 > 11 > AAADceB7sAAGAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAAAB9AAAHgIYAAAADAqhnyIz2JYKBACqAybybASSBCInBwAcuCGwbtgKJvLB9/nHtQhkyAHY6Qe8yPCOwABAAACQABCAAIAAASAAIAAAAAAAAA== > ethyl 5-butyl-2-(2,4-dichlorophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylate > 5-butyl-2-(2,4-dichlorophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-pyrazolecarboxylic acid ethyl ester > ethyl 5-butyl-2-(2,4-dichlorophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylate > ethyl 5-butyl-2-(2,4-dichlorophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylate > ethyl 5-butyl-2-(2,4-dichlorophenyl)-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-3-carboxylate > 5-butyl-2-(2,4-dichlorophenyl)-4-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]pyrazole-3-carboxylic acid ethyl ester > InChI=1S/C30H28Cl2N6O2/c1-3-5-10-26-24(28(30(39)40-4-2)38(35-26)27-16-15-21(31)18-25(27)32)17-19-11-13-20(14-12-19)22-8-6-7-9-23(22)29-33-36-37-34-29/h6-9,11-16,18H,3-5,10,17H2,1-2H3,(H,33,34,36,37) > CIUOFTJZTOKFNH-UHFFFAOYSA-N > 8.2 > 574.1650795 > C30H28Cl2N6O2 > 575.5 > CCCCC1=NN(C(=C1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC)C5=C(C=C(C=C5)Cl)Cl > CCCCC1=NN(C(=C1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC)C5=C(C=C(C=C5)Cl)Cl > 98.6 > 574.1650795 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 15 8 17 21 8 17 22 8 19 27 8 19 28 8 21 25 8 22 26 8 24 25 8 24 26 8 27 31 8 28 32 8 29 30 8 29 33 8 30 36 8 31 34 8 32 34 8 33 37 8 36 39 8 37 39 8 5 15 8 5 6 8 6 12 8 7 38 8 7 9 8 8 10 8 8 38 8 9 10 8 $$$$