20923746 -OEChem-03302403422D 48 50 0 0 0 0 0 0 0999 V2000 3.9304 4.9510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.6555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -0.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 23 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END > 20923746 > 1 > 615 > 6 > 3 > 6 > AAADceB7sAAGAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgIYAAAADA7BniYz9pLIBACqAydydACCDAcntwAc2AGvfsiOZirF87uVMKh01BPY6EeQwAAOBCAAAAICEAAIQAAABAQgAAAAAAAAAA== > 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]triazole-4-carboxamide > 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-triazolecarboxamide > 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]triazole-4-carboxamide > 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]triazole-4-carboxamide > 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide > 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]triazole-4-carboxamide > InChI=1S/C19H18Cl2N6O3/c1-10-3-4-11(20)7-13(10)23-16(28)9-27-18(22)17(25-26-27)19(29)24-14-8-12(21)5-6-15(14)30-2/h3-8H,9,22H2,1-2H3,(H,23,28)(H,24,29) > DPJSQFSSSJNDPA-UHFFFAOYSA-N > 3.7 > 448.0817438 > C19H18Cl2N6O3 > 449.3 > CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N > CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N > 124 > 448.0817438 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 13 15 8 14 17 8 14 20 8 17 21 8 19 23 8 19 26 8 20 24 8 21 25 8 23 27 8 24 25 8 26 28 8 27 29 8 28 29 8 6 13 8 6 9 8 9 10 8 $$$$