24881404 -OEChem-03282418362D 55 57 0 0 0 0 0 0 0999 V2000 5.1350 -0.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 5.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 6.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 7.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 7.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 6.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 8.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 8.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 48 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 > 24881404 > 1 > 533 > 5 > 3 > 10 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgAcCAAADAjBngQ8wJLYAACqAzV3VACCBCQxkgA4mCE4dJgIYPLAkZGUIAhglADIyAcYiICOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 8-(hydroxyamino)-8-oxo-N-[4-(1-phenyltriazol-4-yl)phenyl]octanamide > N'-hydroxy-N-[4-(1-phenyl-4-triazolyl)phenyl]octanediamide > N'-hydroxy-N-[4-(1-phenyltriazol-4-yl)phenyl]octanediamide > N'-hydroxy-N-[4-(1-phenyltriazol-4-yl)phenyl]octanediamide > N'-oxidanyl-N-[4-(1-phenyl-1,2,3-triazol-4-yl)phenyl]octanediamide > 8-(hydroxyamino)-8-keto-N-[4-(1-phenyltriazol-4-yl)phenyl]caprylamide > InChI=1S/C22H25N5O3/c28-21(10-6-1-2-7-11-22(29)25-30)23-18-14-12-17(13-15-18)20-16-27(26-24-20)19-8-4-3-5-9-19/h3-5,8-9,12-16,30H,1-2,6-7,10-11H2,(H,23,28)(H,25,29) > QWGBIRYNINWQMY-UHFFFAOYSA-N > 2.7 > 407.19573968 > C22H25N5O3 > 407.5 > C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO > C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO > 109 > 407.19573968 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 20 8 18 21 8 18 22 8 19 21 8 20 22 8 23 24 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 6 24 8 6 8 8 7 23 8 7 8 8 $$$$