52906555 -OEChem-03292409342D 41 44 0 1 0 0 0 0 0999 V2000 6.2619 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 16 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END > 52906555 > 1 > 634 > 5 > 2 > 4 > AAADccB7sAAAAAAAAAAAAAAAAAAAAWJAAAAwQAAAAAAAAFgB/AAAHgAYAAAACCzhlgYz1LbJlECoAa1y9ASSiC2lMqAbmSG+fNiMbrLEvbuWOSjs3xPI6aeYSAAAAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > (2R)-N-(1H-benzimidazol-2-yl)-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propanamide > (2R)-N-(1H-benzimidazol-2-yl)-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]propanamide > (2R)-N-(1H-benzimidazol-2-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propanamide > (2R)-N-(1H-benzimidazol-2-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propanamide > (2R)-N-(1H-benzimidazol-2-yl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propanamide > (2R)-N-(1H-benzimidazol-2-yl)-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]propionamide > InChI=1S/C18H15N5O3/c1-11(17(25)21-18-19-12-5-2-3-6-13(12)20-18)23-16(24)9-8-14(22-23)15-7-4-10-26-15/h2-11H,1H3,(H2,19,20,21,25)/t11-/m1/s1 > JQIJVFZBCKXPJQ-LLVKDONJSA-N > 2 > 349.11748936 > C18H15N5O3 > 349.3 > CC(C(=O)NC1=NC2=CC=CC=C2N1)N3C(=O)C=CC(=N3)C4=CC=CO4 > C[C@H](C(=O)NC1=NC2=CC=CC=C2N1)N3C(=O)C=CC(=N3)C4=CC=CO4 > 104 > 349.11748936 > 0 > 26 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 20 8 14 17 8 15 21 8 16 18 8 17 18 8 19 24 8 2 19 8 2 26 8 20 22 8 21 23 8 22 23 8 24 25 8 25 26 8 4 14 8 4 7 8 6 12 8 6 13 8 7 16 8 8 12 8 8 15 8 9 11 5 $$$$