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4-[2-[3-(4-fluorophenyl)-1-phenyl-5-propan-2-yl-pyrazol-4-yl]ethyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid

4-[2-[3-(4-fluorophenyl)-1-phenyl-5-propan-2-yl-pyrazol-4-yl]ethyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid

Systemtic Name:4-[2-[3-(4-fluorophenyl)-1-phenyl-5-propan-2-yl-pyrazol-4-yl]ethyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
Openeye Name:4-[2-[3-(4-fluorophenyl)-5-isopropyl-1-phenyl-pyrazol-4-yl]ethyl-hydroxy-phosphoryl]-3-hydroxy-butanoic acid
CAS Name:4-[2-[3-(4-fluorophenyl)-1-phenyl-5-propan-2-yl-4-pyrazolyl]ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid
IUPAC Name:4-[2-[3-(4-fluorophenyl)-1-phenyl-5-propan-2-ylpyrazol-4-yl]ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid
Traditional Name:4-[2-[3-(4-fluorophenyl)-5-isopropyl-1-phenyl-pyrazol-4-yl]ethyl-hydroxy-phosphoryl]-3-hydroxy-butyric acid
Formula: C24H28FN2O5P
MolecularWeight: 474.461684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)F)CCP(=O)(CC(CC(=O)O)O)O


Isomeric SMILES

CC(C)C1=C(C(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)F)CCP(=O)(CC(CC(=O)O)O)O


InChI

InChI=1S/C24H28FN2O5P/c1-16(2)24-21(12-13-33(31,32)15-20(28)14-22(29)30)23(17-8-10-18(25)11-9-17)26-27(24)19-6-4-3-5-7-19/h3-11,16,20,28H,12-15H2,1-2H3,(H,29,30)(H,31,32)


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