9631150 -OEChem-03192403462D 49 52 0 0 0 0 0 0 0999 V2000 4.9820 -4.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 -4.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 3.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 2 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END > 9631150 > 1 > 582 > 6 > 1 > 5 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAAsWLAAAAAAAFgB/gAAHgAYAAAADAzBngQ/0LduGACoA7R3ZACSgCk3AqAN2CG4ZNiIKPLA3fGEJQhoiALIyaccicCegAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone > [1-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-methyl-3-indolizinyl]-pyridin-4-ylmethanone > [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]-pyridin-4-ylmethanone > [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methylindolizin-3-yl]-pyridin-4-ylmethanone > [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methyl-indolizin-3-yl]-pyridin-4-yl-methanone > [1-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methyl-indolizin-3-yl]-(4-pyridyl)methanone > InChI=1S/C22H20N6O/c1-14-12-15(2)26-22(25-14)27-24-13-18-16(3)20(28-11-5-4-6-19(18)28)21(29)17-7-9-23-10-8-17/h4-13H,1-3H3,(H,25,26,27)/b24-13+ > RAZOILIBCXISBP-ZMOGYAJESA-N > 4.5 > 384.16985928 > C22H20N6O > 384.4 > CC1=CC(=NC(=N1)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=NC=C4)C > CC1=CC(=NC(=N1)N/N=C/C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=NC=C4)C > 84.5 > 384.16985928 > 0 > 29 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 12 17 8 13 18 8 17 18 8 19 20 8 19 21 8 2 12 8 2 8 8 2 9 8 20 22 8 21 23 8 25 27 8 26 27 8 5 22 8 5 23 8 6 24 8 6 25 8 7 24 8 7 26 8 8 10 8 9 11 8 9 13 8 $$$$