1-pyridin-3-yl-2-[2-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]ethylamino]ethanol

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]ethylamino]ethanol Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=NNC(=C3)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=NNC(=C3)C(F)(F)F)O

InChI

InChI=1S/C19H19F3N4O2/c20-19(21,22)18-10-16(25-26-18)13-3-5-15(6-4-13)28-9-8-24-12-17(27)14-2-1-7-23-11-14/h1-7,10-11,17,24,27H,8-9,12H2,(H,25,26)