46944213 -OEChem-03292407182D 48 51 0 0 0 0 0 0 0999 V2000 5.5723 0.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 4.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 40 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 25 2 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 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 > 46944213 > 1 > 518 > 3 > 1 > 4 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWJAAAAwYAAAAAAAAEgB/AAAHgAYAAAADQzhngY+xtLIBECqA7131ACSDAAlogAY2CE+bNgMJr7M9duGvWjm/BHI6Ye82fOeyAADAAAYAACQAAYAADAAAAAAAAAAAA== > N-(4-isopropylphenyl)-4-(2-methylpyrazol-3-yl)benzofuran-7-carboxamide > 4-(2-methyl-3-pyrazolyl)-N-(4-propan-2-ylphenyl)-7-benzofurancarboxamide > 4-(2-methylpyrazol-3-yl)-N-(4-propan-2-ylphenyl)-1-benzofuran-7-carboxamide > 4-(2-methylpyrazol-3-yl)-N-(4-propan-2-ylphenyl)-1-benzofuran-7-carboxamide > 4-(2-methylpyrazol-3-yl)-N-(4-propan-2-ylphenyl)-1-benzofuran-7-carboxamide > 4-(2-methylpyrazol-3-yl)-N-p-cumenyl-benzofuran-7-carboxamide > InChI=1S/C22H21N3O2/c1-14(2)15-4-6-16(7-5-15)24-22(26)19-9-8-17(18-11-13-27-21(18)19)20-10-12-23-25(20)3/h4-14H,1-3H3,(H,24,26) > WRFZNQKAASNPNK-UHFFFAOYSA-N > 4.3 > 359.16337692 > C22H21N3O2 > 359.4 > CC(C)C1=CC=C(C=C1)NC(=O)C2=C3C(=C(C=C2)C4=CC=NN4C)C=CO3 > CC(C)C1=CC=C(C=C1)NC(=O)C2=C3C(=C(C=C2)C4=CC=NN4C)C=CO3 > 60.1 > 359.16337692 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 25 8 1 9 8 10 14 8 11 20 8 11 21 8 12 24 8 13 14 8 15 25 8 16 22 8 16 23 8 20 22 8 21 23 8 24 26 8 3 12 8 3 5 8 5 26 8 6 15 8 6 7 8 6 9 8 7 13 8 9 10 8 $$$$