6602942 -OEChem-04242405162D 63 65 0 0 0 0 0 0 0999 V2000 5.1978 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 6.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 6.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 6.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 5.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 7.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 8.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 7.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 9.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 9.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 7.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 4.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 6.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 10.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 10.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 11.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 11.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 11.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 7.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 6.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 6.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 11.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 11.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 11.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 10.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 10.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 11.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 11.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 63 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 25 2 0 0 0 0 9 27 1 0 0 0 0 9 29 2 0 0 0 0 10 27 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END > 6602942 > 1 > 605 > 7 > 2 > 6 > AAADceB7sAAEAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAAAB8AAAHgAYAAAACAzBlgYz9pfIFACqASdydACSjCshIqAdmCC/bJiObiLE+fuVtCh83RPY6CeQQAAAAAAAAAAAEAAAAAAAAAAgAAAAAAAAAA== > N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide;hydrochloride > N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide;hydrochloride > N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide;hydrochloride > N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide;hydrochloride > N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide;hydrochloride > N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(2-methoxyphenyl)piperazino]acetamide;hydrochloride > InChI=1S/C23H29N7O2.ClH/c1-16-13-17(2)25-23(24-16)30-21(14-18(3)27-30)26-22(31)15-28-9-11-29(12-10-28)19-7-5-6-8-20(19)32-4;/h5-8,13-14H,9-12,15H2,1-4H3,(H,26,31);1H > VGOGGCHGCSDMFW-UHFFFAOYSA-N > 471.2149509 > C23H30ClN7O2 > 472.0 > CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C.Cl > CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C.Cl > 88.4 > 471.2149509 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 27 8 10 30 8 16 18 8 16 19 8 18 20 8 19 21 8 20 22 8 21 22 8 23 24 8 24 25 8 29 31 8 30 31 8 7 23 8 7 8 8 8 25 8 9 27 8 9 29 8 $$$$