589347 -OEChem-03282411502D 46 48 0 0 0 0 0 0 0999 V2000 2.8660 -3.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 25 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END > 589347 > 1 > 510 > 6 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgAYAAAADAjhmwYz2IbABACqAifyeACSAAIlggAciCGgbNgIZrLAtZmWMQhk3AHI6YeY2aOeiAAAAAAQAAAQAAAAACAAAAAAAAAAAA== > ethyl 4-[[2-[5-(o-tolyl)tetrazol-2-yl]acetyl]amino]benzoate > 4-[[2-[5-(2-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester > ethyl 4-[[2-[5-(2-methylphenyl)tetrazol-2-yl]acetyl]amino]benzoate > ethyl 4-[[2-[5-(2-methylphenyl)tetrazol-2-yl]acetyl]amino]benzoate > ethyl 4-[2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate > 4-[[2-[5-(o-tolyl)tetrazol-2-yl]acetyl]amino]benzoic acid ethyl ester > InChI=1S/C19H19N5O3/c1-3-27-19(26)14-8-10-15(11-9-14)20-17(25)12-24-22-18(21-23-24)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,25) > KIQUVMAZPLWNDI-UHFFFAOYSA-N > 3.4 > 365.14878949 > C19H19N5O3 > 365.4 > CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C > CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C > 99 > 365.14878949 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 13 18 8 13 19 8 14 21 8 16 24 8 17 22 8 17 23 8 18 22 8 19 23 8 21 24 8 4 6 8 4 8 8 6 12 8 7 12 8 7 8 8 9 10 8 9 14 8 $$$$