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(2R)-2-(4-fluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylamino]-1,1-dipyridin-3-yl-ethanol

(2R)-2-(4-fluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylamino]-1,1-dipyridin-3-yl-ethanol

Systemtic Name:(2R)-2-(4-fluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylamino]-1,1-dipyridin-3-yl-ethanol
Openeye Name:(2R)-2-(4-fluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylamino]-1,1-bis(3-pyridyl)ethanol
CAS Name:(2R)-2-(4-fluorophenyl)-2-[(1-phenyl-4-pyrazolyl)methylamino]-1,1-bis(3-pyridinyl)ethanol
IUPAC Name:(2R)-2-(4-fluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylamino]-1,1-dipyridin-3-ylethanol
Traditional Name:(2R)-2-(4-fluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylamino]-1,1-bis(3-pyridyl)ethanol
Formula: C28H24FN5O
MolecularWeight: 465.521463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(C3=CC=C(C=C3)F)C(C4=CN=CC=C4)(C5=CN=CC=C5)O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CN[C@H](C3=CC=C(C=C3)F)C(C4=CN=CC=C4)(C5=CN=CC=C5)O


InChI

InChI=1S/C28H24FN5O/c29-25-12-10-22(11-13-25)27(32-16-21-17-33-34(20-21)26-8-2-1-3-9-26)28(35,23-6-4-14-30-18-23)24-7-5-15-31-19-24/h1-15,17-20,27,32,35H,16H2/t27-/m1/s1


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