Ketcher 11261916272D 1 1.00000 0.00000 0 26 27 0 0 0 999 V2000 9.5277 -18.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 -19.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -19.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -19.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -18.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -17.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -19.7067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -20.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -21.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -22.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1269 -22.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -19.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 -17.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 -16.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -18.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1008 -19.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 -19.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 -18.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 -17.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 -18.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 -19.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 -16.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -23.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -20.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -18.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -19.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 6 2 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 4 12 1 0 0 0 5 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 15 19 2 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 11 23 1 0 0 0 7 24 1 0 0 0 7 25 2 0 0 0 7 26 2 0 0 0 M END > CHEBI:145514 > MT-2153 > A benzoylpyrazole that is 1H-pyrazole substituted by an ethyl, 3-(2-methoxyethoxy)-2-methyl-4-(methylsulfonyl)benzoyl, and a hydroxy group at positions 1, 4 and 5, respectively. It is the active metabolite of the proherbicide, tolpyralate. > 3 > (1-ethyl-5-hydroxypyrazol-4-yl)[4-mesyl-3-(2-methoxyethoxy)-2-methylphenyl]mthanone > (1-ethyl-5-hydroxy-1H-pyrazol-4-yl)[3-(2-methoxyethoxy)-2-methyl-4-(methylsulfonyl)phenyl]methanone > C17H22N2O6S > 382.430 > 382.11986 > 0 > C=1C(=C(C(=C(C1)C(=O)C=2C=NN(C2O)CC)C)OCCOC)S(C)(=O)=O > InChI=1S/C17H22N2O6S/c1-5-19-17(21)13(10-18-19)15(20)12-6-7-14(26(4,22)23)16(11(12)2)25-9-8-24-3/h6-7,10,21H,5,8-9H2,1-4H3 > AOWROGWEYJVWCJ-UHFFFAOYSA-N > 26725441 $$$$