5290327 -OEChem-03192402132D 47 50 0 0 0 0 0 0 0999 V2000 5.1350 -6.2319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 6.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 5.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 5.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -1.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 22 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 23 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 32 1 0 0 0 0 26 31 2 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 33 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 M END > 5290327 > 1 > 846 > 8 > 1 > 4 > AAADccB7OYAEAAAAAAAAAAAAAAAAASIAAAAwYAAAAAAAAAAB0AAAHwIICAAADA6BmDAyzIIABkCoA6XyWACSDAAlJwAaiAE2btgMJjLFt5uGeSjkzBHI/Ye8yPCOAABCQAABAAAAAISAAAIAAAAAAAAAAA== > 2-chloro-5-[(4E)-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]pyrazol-1-yl]benzoic acid > 2-chloro-5-[(4E)-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylidene]-1-pyrazolyl]benzoic acid > 2-chloro-5-[(4E)-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]pyrazol-1-yl]benzoic acid > 2-chloro-5-[(4E)-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]pyrazol-1-yl]benzoic acid > 2-chloranyl-5-[(4E)-3-methyl-5-oxidanylidene-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]pyrazol-1-yl]benzoic acid > 2-chloro-5-[(4E)-5-keto-3-methyl-4-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]-2-pyrazolin-1-yl]benzoic acid > InChI=1S/C23H14ClF3N2O4/c1-12-17(21(30)29(28-12)15-5-7-19(24)18(10-15)22(31)32)11-16-6-8-20(33-16)13-3-2-4-14(9-13)23(25,26)27/h2-11H,1H3,(H,31,32)/b17-11+ > QMRZCFOVKCCFKU-GZTJUZNOSA-N > 5.2 > 474.0594191 > C23H14ClF3N2O4 > 474.8 > CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=C(C=C4)Cl)C(=O)O > CC\1=NN(C(=O)/C1=C/C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=C(C=C4)Cl)C(=O)O > 83.1 > 474.0594191 > 0 > 33 > 0 > 0 > 1 > 0 > 0 > 1 > 1 > 1 5 255 > 14 21 8 14 24 8 16 19 8 17 20 8 18 23 8 18 26 8 19 20 8 21 27 8 23 25 8 24 28 8 25 29 8 26 31 8 27 30 8 28 30 8 29 31 8 5 16 8 5 17 8 $$$$