71491924 -OEChem-03292403512D 46 49 0 1 0 0 0 0 0999 V2000 6.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 3 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END > 71491924 > 1 > 561 > 1 > 0 > 4 > AAADceB7IAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB0AAAHgAAAAAADCjBngQ+gJMMEADoEzV3VAiCgCA3AiAI2CG4ZNgIYPLAlbGUIQhghgDIyYcYgYAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[(1R)-1-phenylethyl]-7-(2-phenylethynyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one > 2-[(1R)-1-phenylethyl]-7-(2-phenylethynyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one > 2-[(1R)-1-phenylethyl]-7-(2-phenylethynyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one > 2-[(1R)-1-phenylethyl]-7-(2-phenylethynyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one > 2-[(1R)-1-phenylethyl]-7-(2-phenylethynyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one > 2-[(1R)-1-phenylethyl]-7-(2-phenylethynyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one > InChI=1S/C23H20N2O/c1-18(21-10-6-3-7-11-21)25-15-14-24-17-20(16-22(24)23(25)26)13-12-19-8-4-2-5-9-19/h2-11,16-18H,14-15H2,1H3/t18-/m1/s1 > FXFJJWXTIPFPLE-GOSISDBHSA-N > 4.1 > 340.157563266 > C23H20N2O > 340.4 > CC(C1=CC=CC=C1)N2CCN3C=C(C=C3C2=O)C#CC4=CC=CC=C4 > C[C@H](C1=CC=CC=C1)N2CCN3C=C(C=C3C2=O)C#CC4=CC=CC=C4 > 25.2 > 340.157563266 > 0 > 26 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 12 13 8 14 16 8 15 17 8 16 19 8 17 19 8 21 22 8 21 23 8 22 24 8 23 25 8 24 26 8 25 26 8 3 11 8 3 7 8 5 10 6 7 12 8 9 14 8 9 15 8 $$$$