null CDK 0224162333 null 34 37 0 0 0 0 0 0 0 0999 V2000 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -4.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -4.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -4.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -3.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -3.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -3.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -5.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -3.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -4.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 -4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 18 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 22 1 4 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END > CHEBI:109597 > 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1-piperidinyl)methyl]-N-[(4-propan-2-yloxyphenyl)methylideneamino]-4-triazolecarboxamide > 2 > C22H29N9O3 > 467.525 > 467.23934 > 0 > CC1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=C(C=C4)OC(C)C > InChI=1S/C22H29N9O3/c1-14(2)33-17-6-4-16(5-7-17)12-24-26-22(32)19-18(13-30-10-8-15(3)9-11-30)31(29-25-19)21-20(23)27-34-28-21/h4-7,12,14-15H,8-11,13H2,1-3H3,(H2,23,27)(H,26,32) > PSCYMHJAJFMXMI-UHFFFAOYSA-N > LSM-21025 $$$$