2-[4-[(E)-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C23H25N7O3
InChI: InChI=1/C23H25N7O3/c31-20(32)16-33-19-11-9-17(10-12-19)15-24-29-22-26-21(25-18-7-3-1-4-8-18)27-23(28-22)30-13-5-2-6-14-30/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,31,32)(H2,25,26,27,28,29)/b24-15+/f/h25,29,31H
InChIKey: InChIKey=FUXGAHAOWIPWGO-UEMCEEMDDR
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)OCC(=O)O)NC4=CC=CC=C4
Names:
2-[4-[(E)-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9605854
PubChem ID 11579301
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