Mrv0541 09251411312D 33 37 0 0 0 0 999 V2000 3.4667 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 0.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -1.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -1.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.5751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 -1.7797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 0 0 0 0 18 1 1 0 0 0 0 28 2 2 0 0 0 0 29 2 1 0 0 0 0 16 3 1 0 0 0 0 17 3 1 0 0 0 0 12 4 2 0 0 0 0 13 4 1 0 0 0 0 18 4 1 0 0 0 0 5 6 2 0 0 0 0 30 5 1 0 0 0 0 6 7 1 0 0 0 0 7 31 2 0 0 0 0 7 32 1 0 0 0 0 8 30 2 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 27 9 2 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 23 11 2 0 0 0 0 21 12 1 0 0 0 0 13 14 2 0 0 0 0 14 20 1 0 0 0 0 20 15 1 0 0 0 0 17 16 1 0 0 0 0 18 19 2 0 0 0 0 21 20 2 0 0 0 0 21 22 1 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 27 29 1 0 0 0 0 30 29 1 0 0 0 0 8 33 1 0 0 0 0 M END > CHEBI:82714 > N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydropyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide > A member of the class of benzamides obtained by formal condensation of the carboxy group of 3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydropyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzoic acid with the amino group of cyclopropylamine. > 3 > N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide > C24H21F2N5O2 > 449.45260 > 449.16633 > 0 > Cc1ccc(cc1Nc1cc(=O)n(C)c2n(ncc12)-c1ccc(F)cc1F)C(=O)NC1CC1 > InChI=1S/C24H21F2N5O2/c1-13-3-4-14(23(33)28-16-6-7-16)9-19(13)29-20-11-22(32)30(2)24-17(20)12-27-31(24)21-8-5-15(25)10-18(21)26/h3-5,8-12,16,29H,6-7H2,1-2H3,(H,28,33) > WMEYCLAVMZKZCS-UHFFFAOYSA-N > 19148422 > DB08349 > P37 > 19574047 $$$$