2-[4-[[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C24H27N7O4
InChI: InChI=1/C24H27N7O4/c1-34-20-14-17(10-11-19(20)35-16-21(32)33)15-25-30-23-27-22(26-18-8-4-2-5-9-18)28-24(29-23)31-12-6-3-7-13-31/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3,(H,32,33)(H2,26,27,28,29,30)/f/h26,30,32H
InChIKey: InChIKey=YLGHBQLDMRYAEV-CJZYBVCVCP
SMILES: COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC(=O)O
Names:
2-[4-[[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 4132435
PubChem ID 6065573
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