4113349 -OEChem-06191314382D 55 58 0 1 0 0 0 0 0999 V2000 5.4641 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 13 2 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END > 4113349 > 1 > 684 > 6 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYIAAAAAAAEAB0AAAHgAYAAAADQyhngIyhpBjBACyByRiQACyDAAgIAAYuSAmzJkNpqKE8duKvCLmyBkK6A+QwPAOoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 6-amino-4-(3-butoxy-4-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile > 6-amino-4-(3-butoxy-4-methoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile > 6-amino-4-(3-butoxy-4-methoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile > 6-azanyl-4-(3-butoxy-4-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile > 6-amino-4-(3-butoxy-4-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile > InChI=1S/C24H24N4O3/c1-3-4-12-30-19-13-16(10-11-18(19)29-2)20-17(14-25)23(26)31-24-21(20)22(27-28-24)15-8-6-5-7-9-15/h5-11,13,20H,3-4,12,26H2,1-2H3,(H,27,28) > KWDKYHPLUOHVNG-UHFFFAOYSA-N > 4.8 > 416.184841 > C24H24N4O3 > 416.47236 > CCCCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC > CCCCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC > 106 > 416.184841 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > 4 > 1 5 255 > 10 14 8 10 16 8 14 18 8 16 19 8 17 22 8 17 23 8 18 20 8 19 20 8 22 27 8 23 28 8 27 29 8 28 29 8 4 11 8 4 5 8 5 13 8 8 10 3 9 11 8 9 13 8 $$$$