19168239 -OEChem-03282406202D 41 43 0 0 0 0 0 0 0999 V2000 2.9100 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END > 19168239 > 1 > 485 > 4 > 1 > 4 > AAADceB7oAAAAAAAAAAAAAAAAAAAAQAAAAAwYAAAAAAAAAABQAAAHgAYAAAADAiBmAAywIJiAACoAyVyUACSBAAhAgAaiAEwZIgIIDLAkZGEIAhgnADIyAcQgIAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > (4Z)-4-[(4-ethylphenyl)hydrazono]-5-methyl-2-phenyl-pyrazol-3-one > (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone > (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one > (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one > (4Z)-4-[(4-ethylphenyl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one > (4Z)-4-[(4-ethylphenyl)hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one > InChI=1S/C18H18N4O/c1-3-14-9-11-15(12-10-14)19-20-17-13(2)21-22(18(17)23)16-7-5-4-6-8-16/h4-12,19H,3H2,1-2H3/b20-17- > CGWQTBFTSLRKTM-JZJYNLBNSA-N > 4 > 306.14806121 > C18H18N4O > 306.4 > CCC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C > CCC1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C > 57.1 > 306.14806121 > 0 > 23 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 19 8 12 15 8 12 16 8 13 15 8 14 16 8 18 21 8 19 22 8 21 23 8 22 23 8 7 13 8 7 14 8 $$$$