24881403 -OEChem-03282412552D 55 57 0 0 0 0 0 0 0999 V2000 7.1962 0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 5.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 6.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 6.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 5.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 55 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 44 1 0 0 0 0 20 25 2 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END > 24881403 > 1 > 541 > 5 > 3 > 10 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgAcCAAADAjBngQ8wJLYAACqAzV3VACCBCQhkgA4mCEwdJgIYPLAkZGUIAhglADIyAcYiICOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > 8-(hydroxyamino)-8-oxo-N-[3-(3-phenyltriazol-4-yl)phenyl]octanamide > N'-hydroxy-N-[3-(3-phenyl-4-triazolyl)phenyl]octanediamide > N'-hydroxy-N-[3-(3-phenyltriazol-4-yl)phenyl]octanediamide > N'-hydroxy-N-[3-(3-phenyltriazol-4-yl)phenyl]octanediamide > N'-oxidanyl-N-[3-(3-phenyl-1,2,3-triazol-4-yl)phenyl]octanediamide > 8-(hydroxyamino)-8-keto-N-[3-(3-phenyltriazol-4-yl)phenyl]caprylamide > InChI=1S/C22H25N5O3/c28-21(13-6-1-2-7-14-22(29)25-30)24-18-10-8-9-17(15-18)20-16-23-26-27(20)19-11-4-3-5-12-19/h3-5,8-12,15-16,30H,1-2,6-7,13-14H2,(H,24,28)(H,25,29) > WHOVTJMDYILSIW-UHFFFAOYSA-N > 2.7 > 407.19573968 > C22H25N5O3 > 407.5 > C1=CC=C(C=C1)N2C(=CN=N2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO > C1=CC=C(C=C1)N2C(=CN=N2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO > 109 > 407.19573968 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 19 8 16 21 8 18 19 8 18 22 8 20 25 8 21 23 8 22 23 8 24 26 8 24 27 8 26 28 8 27 29 8 28 30 8 29 30 8 5 20 8 5 7 8 7 8 8 8 25 8 $$$$