5389306 -OEChem-04262413522D 60 64 0 1 0 0 0 0 0999 V2000 2.0000 4.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -2.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -1.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -5.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -6.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 27 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 21 2 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 17 23 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END > 5389306 > 1 > 792 > 7 > 1 > 6 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAAAB8AAAHgAICAAADCzhngY+xJMIBkCqA7131ACSDCAlogAYmCG+bNgOZvrE9fuX/SjmzhHY+Yef36P4AAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (4Z)-5-(2-furyl)-4-[hydroxy-(5-methyl-1-phenyl-pyrazol-4-yl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione > (4Z)-5-(2-furanyl)-4-[hydroxy-(5-methyl-1-phenyl-4-pyrazolyl)methylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione > (4Z)-5-(furan-2-yl)-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione > (4Z)-5-(furan-2-yl)-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione > (4Z)-5-(furan-2-yl)-4-[(5-methyl-1-phenyl-pyrazol-4-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione > (4Z)-5-(2-furyl)-4-[hydroxy-(5-methyl-1-phenyl-pyrazol-4-yl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone > InChI=1S/C25H26N4O5/c1-17-19(16-26-29(17)18-6-3-2-4-7-18)23(30)21-22(20-8-5-13-34-20)28(25(32)24(21)31)10-9-27-11-14-33-15-12-27/h2-8,13,16,22,30H,9-12,14-15H2,1H3/b23-21- > MJBZAHPXZQTFMV-LNVKXUELSA-N > 2.1 > 462.19031994 > C25H26N4O5 > 462.5 > CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=CO5)O > CC1=C(C=NN1C2=CC=CC=C2)/C(=C/3\C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=CO5)/O > 101 > 462.19031994 > 0 > 34 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 3 17 23 8 2 17 8 2 26 8 22 24 8 22 27 8 23 25 8 25 26 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 8 24 8 8 9 8 9 27 8 $$$$