51180418 -OEChem-03292406312D 48 50 0 0 0 0 0 0 0999 V2000 5.7776 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END > 51180418 > 1 > 478 > 5 > 2 > 7 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgAYAAAADAyhngIyxpLjBACqAyVyUACSDAAnIgAYuSG3bNgOZ7LE9duXvSjn3BXY6Ye8+K2OAEAACAAIEAAAgAAQABAgAAAAAAAAAA== > N-(2,4-dimethoxyphenyl)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide > N-(2,4-dimethoxyphenyl)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide > N-(2,4-dimethoxyphenyl)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide > N-(2,4-dimethoxyphenyl)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide > N-(2,4-dimethoxyphenyl)-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide > N-(2,4-dimethoxyphenyl)-3-o-phenetyl-1H-pyrazole-5-carboxamide > InChI=1S/C20H21N3O4/c1-4-27-18-8-6-5-7-14(18)16-12-17(23-22-16)20(24)21-15-10-9-13(25-2)11-19(15)26-3/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23) > QIQRUJBCBCZGOF-UHFFFAOYSA-N > 3.3 > 367.15320616 > C20H21N3O4 > 367.4 > CCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC > CCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC > 85.5 > 367.15320616 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 12 17 8 13 16 8 13 18 8 15 19 8 16 21 8 17 20 8 18 23 8 19 20 8 21 22 8 22 23 8 5 10 8 5 7 8 7 9 8 8 12 8 8 15 8 9 11 8 $$$$