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[(3R)-5-(2-methoxyethyl)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-yl-methanone

[(3R)-5-(2-methoxyethyl)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name:[(3R)-5-(2-methoxyethyl)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-yl-methanone
Openeye Name:[(3R)-3-hydroxy-5-(2-methoxyethyl)-3-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-pyridyl)methanone
CAS Name:[(3R)-3-hydroxy-5-(2-methoxyethyl)-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-ylmethanone
IUPAC Name:[(3R)-3-hydroxy-5-(2-methoxyethyl)-3-(trifluoromethyl)-1H-pyrazol-2-yl]-pyridin-4-ylmethanone
Traditional Name:[(5R)-5-hydroxy-3-(2-methoxyethyl)-5-(trifluoromethyl)-3-pyrazolin-1-yl]-(4-pyridyl)methanone
Formula: C13H14F3N3O3
MolecularWeight: 317.26377
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(N(N1)C(=O)C2=CC=NC=C2)(C(F)(F)F)O


Isomeric SMILES

COCCC1=C[C@](N(N1)C(=O)C2=CC=NC=C2)(C(F)(F)F)O


InChI

InChI=1S/C13H14F3N3O3/c1-22-7-4-10-8-12(21,13(14,15)16)19(18-10)11(20)9-2-5-17-6-3-9/h2-3,5-6,8,18,21H,4,7H2,1H3/t12-/m1/s1


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