5764624 -OEChem-03282410412D 48 51 0 1 0 0 0 0 0999 V2000 5.3301 -2.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 20 2 0 0 0 0 5 26 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END > 5764624 > 1 > 686 > 7 > 2 > 4 > AAADceB7sYAAAAAAAAAAAAAAAAAAASIAAAAwQAAAAAAAAEABwAAAHwAYAAAADCzhmBYzBILiBECoAq9y9ACCCAEkIgAZqIGeDNgOZjKE/TuXOSjkxhGYqYeYkcIOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > N-(2-furylmethyl)-5-(p-tolyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide > N-(2-furanylmethyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide > N-(furan-2-ylmethyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide > N-(furan-2-ylmethyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide > N-(furan-2-ylmethyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide > N-(2-furfuryl)-5-(p-tolyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide > InChI=1S/C20H19F3N4O2/c1-12-4-6-13(7-5-12)15-9-17(20(21,22)23)27-18(25-15)10-16(26-27)19(28)24-11-14-3-2-8-29-14/h2-8,10,15,17,26H,9,11H2,1H3,(H,24,28) > JJUIWBJLAWCSAC-UHFFFAOYSA-N > 3.3 > 404.14601035 > C20H19F3N4O2 > 404.4 > CC1=CC=C(C=C1)C2CC(N3C(=N2)C=C(N3)C(=O)NCC4=CC=CO4)C(F)(F)F > CC1=CC=C(C=C1)C2CC(N3C(=N2)C=C(N3)C(=O)NCC4=CC=CO4)C(F)(F)F > 69.9 > 404.14601035 > 0 > 29 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 3 12 15 3 15 18 8 15 19 8 18 21 8 19 22 8 21 23 8 22 23 8 26 27 8 27 28 8 28 29 8 5 26 8 5 29 8 $$$$