55312000 -OEChem-03292409512D 61 64 0 0 0 0 0 0 0999 V2000 5.5267 0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -6.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 5.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 6.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 30 1 0 0 0 0 2 33 1 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 45 1 0 0 0 0 19 24 2 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END > 55312000 > 1 > 593 > 6 > 1 > 10 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAAB1AAAHgAYAAAADQTBmwYzFobABACqAiNyMACSCAIgoAAciKCujJgNZqKEsRuUMCJk3hGKqAew0NAOoAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(3,3-diphenylpropyl)acetamide > 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-(3,3-diphenylpropyl)acetamide > 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(3,3-diphenylpropyl)acetamide > 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(3,3-diphenylpropyl)acetamide > 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,3-diphenylpropyl)ethanamide > 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(3,3-diphenylpropyl)acetamide > InChI=1S/C26H27N5O3/c1-33-23-14-13-21(17-24(23)34-2)26-28-30-31(29-26)18-25(32)27-16-15-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,17,22H,15-16,18H2,1-2H3,(H,27,32) > GCONASRTQANTJF-UHFFFAOYSA-N > 4.9 > 457.21138974 > C26H27N5O3 > 457.5 > COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC > COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)OC > 91.2 > 457.21138974 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 16 8 12 15 8 12 17 8 14 18 8 15 19 8 16 20 8 17 21 8 18 23 8 19 24 8 20 23 8 21 24 8 27 28 8 27 29 8 28 30 8 29 32 8 30 31 8 31 32 8 5 6 8 5 7 8 6 26 8 7 8 8 8 26 8 $$$$