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(4R)-6-[2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one

(4R)-6-[2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name:(4R)-6-[2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one
Openeye Name:(4R)-6-[2-[5-(4-fluorophenyl)-3-isopropyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one
CAS Name:(4R)-6-[2-[5-(4-fluorophenyl)-3-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-hydroxy-2-oxanone
IUPAC Name:(4R)-6-[2-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl]ethyl]-4-hydroxyoxan-2-one
Traditional Name:(4R)-6-[2-[5-(4-fluorophenyl)-3-isopropyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one
Formula: C24H26FN3O3
MolecularWeight: 423.479943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=N4


Isomeric SMILES

CC(C)C1=NN(C(=C1CCC2C[C@H](CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=N4


InChI

InChI=1S/C24H26FN3O3/c1-15(2)23-20(11-10-19-13-18(29)14-22(30)31-19)24(16-6-8-17(25)9-7-16)28(27-23)21-5-3-4-12-26-21/h3-9,12,15,18-19,29H,10-11,13-14H2,1-2H3/t18-,19?/m1/s1


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