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(E)-(((2-(DIMETHYLAMINO)ETHOXY)PHENYL)-5-(PYRIDIN-4-YL)-1H-IMIDAZOL-4-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE

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Name: (E)-(((2-(DIMETHYLAMINO)ETHOXY)PHENYL)-5-(PYRIDIN-4-YL)-1H-IMIDAZOL-4-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE OXIME
CAS: 405554-55-4
Synonyms: (E)-(((2-(DIMETHYLAMINO)ETHOXY)PHENYL)-5-(PYRIDIN-4-YL)-1H-IMIDAZOL-4-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE OXIME ; 1H-INDEN-1-ONE, 5-[2-[4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]-5-(4-PYRIDINYL)-1H-IMIDAZOL-4-YL]-2,3-DIHYDRO-, OXIME ; 5-[2-[4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]-5-(4-PYRIDINYL)-1H-IMIDAZOL-4-YL]-2,3-DIHYDRO-1H-INDEN-1-ONE OXIME ; SB 590885
MDL.: MFCD18711694
H bond acceptor: 7
H bond donor: 2
Smile: CN(C)CCOc1ccc(cc1)c2[nH]c(c(n2)c3ccc\4c(c3)CC/C4=N\O)c5ccncc5
InChi: InChI=1S/C27H27N5O2/c1-32(2)15-16-34-22-7-3-19(4-8-22)27-29-25(18-11-13-28-14-12-18)26(30-27)21-5-9-23-20(17-21)6-10-24(23)31-33/h3-5,7-9,11-14,17,33H,6,10,15-16H2,1-2H3,(H,29,30)/b31-24+
InChiKey: InChIKey=MLSAQOINCGAULQ-QFMPWRQOSA-N

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