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1-[(5R)-5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

1-[(5R)-5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[(5R)-5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[(5R)-5-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[(5R)-5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-1-propanone
IUPAC Name:1-[(5R)-5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[(5R)-5-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-3-phenyl-propan-1-one
Formula: C18H16F3N3O2
MolecularWeight: 363.33375
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)CCC2=CC=CC=C2)C3=CC=NC=C3


Isomeric SMILES

C1C(=NN([C@@]1(C(F)(F)F)O)C(=O)CCC2=CC=CC=C2)C3=CC=NC=C3


InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)17(26)12-15(14-8-10-22-11-9-14)23-24(17)16(25)7-6-13-4-2-1-3-5-13/h1-5,8-11,26H,6-7,12H2/t17-/m1/s1


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