Molecular Formula: C16H19F3N4O2
InChIKey: InChIKey=PZHCGJOSUKUWJI-QWOVJGMICG
SMILES: C1=CC=C(C=C1)OCC(CNCCNC2=NC=CC(=N2)C(F)(F)F)O
Names:
1-phenoxy-3-[2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethylamino]propan-2-ol
Registries:
PubChem CID 2795914
PubChem ID 3251603