2-[4-[(Z)-[[4-(4-benzyl-1-piperidyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetonitrile
Molecular Formula:
C32H34N8O2
InChI: InChI=1/C32H34N8O2/c1-23-8-11-27(12-9-23)35-30-36-31(39-34-22-26-10-13-28(42-19-16-33)29(21-26)41-2)38-32(37-30)40-17-14-25(15-18-40)20-24-6-4-3-5-7-24/h3-13,21-22,25H,14-15,17-20H2,1-2H3,(H2,35,36,37,38,39)/b34-22-/f/h35,39H
InChIKey: InChIKey=AGFKDNKFMGETJT-AYLJIXBNDA
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC(CC3)CC4=CC=CC=C4)NN=CC5=CC(=C(C=C5)OCC#N)OC
Names:
2-[4-[(Z)-[[4-(4-benzyl-1-piperidyl)-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetonitrile
Registries:
PubChem CID 5758663
PubChem ID 11599599
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