[(5R)-3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(5R)-3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [(5R)-3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [(5R)-3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [(5R)-3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-3,5-bis(difluoromethyl)-5-hydroxy-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C11H9F4N3O2 MolecularWeight: 291.201673

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)F)O)C(=O)C2=CN=CC=C2)C(F)F

Isomeric SMILES

C1C(=NN([C@@]1(C(F)F)O)C(=O)C2=CN=CC=C2)C(F)F

InChI

InChI=1S/C11H9F4N3O2/c12-8(13)7-4-11(20,10(14)15)18(17-7)9(19)6-2-1-3-16-5-6/h1-3,5,8,10,20H,4H2/t11-/m1/s1