4961662 -OEChem-03282406312D 30 32 0 1 0 0 0 0 0999 V2000 6.2441 -3.1934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -0.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8781 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END > 4961662 > 1 > 391 > 4 > 0 > 3 > AAADccBzMABEAAAAAAAAAAAAAAAAASJEAAAAAAAAAAAAAAAB4AAAHgYIAAAACC/l0EawBYIABEisAalykASTCIAkKBBaiBk+DNhMJrKktRvGGSjkzhGoqYe8yKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-chloro-1-[5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone > 2-chloro-1-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone > 2-chloro-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone > 2-chloro-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone > 2-chloranyl-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone > 2-chloro-1-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone > InChI=1S/C13H11ClN2O2S/c14-8-13(17)16-10(12-4-2-6-19-12)7-9(15-16)11-3-1-5-18-11/h1-6,10H,7-8H2 > ZBZGUXCOHGXIRI-UHFFFAOYSA-N > 2.4 > 294.0229765 > C13H11ClN2O2S > 294.76 > C1C(N(N=C1C2=CC=CO2)C(=O)CCl)C3=CC=CS3 > C1C(N(N=C1C2=CC=CO2)C(=O)CCl)C3=CC=CS3 > 74 > 294.0229765 > 0 > 19 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 14 8 13 15 8 14 18 8 15 17 8 18 19 8 2 10 8 2 17 8 3 11 8 3 19 8 7 10 3 $$$$