3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one

C148H157BrCl5F2N13O19 — CID 159796819

IUPAC3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one
SMILESCC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2cc(Cl)ccc2Cl)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(Cl)cc2Cl)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(F)cc2N2CCC2)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccccc2Br)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccccc2F)n1.CCOc1cc(OCC)cc(-c2cc(COC(C)(C)C(C)=O)nn2-c2ccccc2Cl)c1
InChIInChI=1S/C27H30FN3O3.C25H29ClN2O4.C24H25BrN2O3.2C24H24Cl2N2O3.C24H25FN2O3/c1-18(32)27(2,3)33-17-21-16-25(19-6-4-7-23(14-19)34-22-9-10-22)31(29-21)24-11-8-20(28)15-26(24)30-12-5-13-30;1-6-30-20-12-18(13-21(15-20)31-7-2)24-14-19(16-32-25(4,5)17(3)29)27-28(24)23-11-9-8-10-22(23)26;1-16(28)24(2,3)29-15-18-14-23(27(26-18)22-10-5-4-9-21(22)25)17-7-6-8-20(13-17)30-19-11-12-19;1-15(29)24(2,3)30-14-18-13-23(16-5-4-6-20(11-16)31-19-8-9-19)28(27-18)22-10-7-17(25)12-21(22)26;1-15(29)24(2,3)30-14-18-13-22(16-5-4-6-20(11-16)31-19-8-9-19)28(27-18)23-12-17(25)7-10-21(23)26;1-16(28)24(2,3)29-15-18-14-23(27(26-18)22-10-5-4-9-21(22)25)17-7-6-8-20(13-17)30-19-11-12-19/h4,6-8,11,14-16,22H,5,9-10,12-13,17H2,1-3H3;8-15H,6-7,16H2,1-5H3;4-10,13-14,19H,11-12,15H2,1-3H3;2*4-7,10-13,19H,8-9,14H2,1-3H3;4-10,13-14,19H,11-12,15H2,1-3H3
InChIKeyNJGWWPNVXOZPJN-UHFFFAOYSA-N
MW2717.12 g/mol
LogP34.56
Rot. Bonds51

About 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one

3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one (PubChem CID 159796819) has the molecular formula C148H157BrCl5F2N13O19 and a molecular weight of 2717.12 g/mol. Its IUPAC name is 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one.

Molecular Properties

Compound Name3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one
PubChem CID159796819
Molecular FormulaC148H157BrCl5F2N13O19
Molecular Weight2717.12 g/mol
Exact Mass2711.93
IUPAC Name3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one
SMILESCC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2cc(Cl)ccc2Cl)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(Cl)cc2Cl)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(F)cc2N2CCC2)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccccc2Br)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccccc2F)n1.CCOc1cc(OCC)cc(-c2cc(COC(C)(C)C(C)=O)nn2-c2ccccc2Cl)c1
InChIInChI=1S/C27H30FN3O3.C25H29ClN2O4.C24H25BrN2O3.2C24H24Cl2N2O3.C24H25FN2O3/c1-18(32)27(2,3)33-17-21-16-25(19-6-4-7-23(14-19)34-22-9-10-22)31(29-21)24-11-8-20(28)15-26(24)30-12-5-13-30;1-6-30-20-12-18(13-21(15-20)31-7-2)24-14-19(16-32-25(4,5)17(3)29)27-28(24)23-11-9-8-10-22(23)26;1-16(28)24(2,3)29-15-18-14-23(27(26-18)22-10-5-4-9-21(22)25)17-7-6-8-20(13-17)30-19-11-12-19;1-15(29)24(2,3)30-14-18-13-23(16-5-4-6-20(11-16)31-19-8-9-19)28(27-18)22-10-7-17(25)12-21(22)26;1-15(29)24(2,3)30-14-18-13-22(16-5-4-6-20(11-16)31-19-8-9-19)28(27-18)23-12-17(25)7-10-21(23)26;1-16(28)24(2,3)29-15-18-14-23(27(26-18)22-10-5-4-9-21(22)25)17-7-6-8-20(13-17)30-19-11-12-19/h4,6-8,11,14-16,22H,5,9-10,12-13,17H2,1-3H3;8-15H,6-7,16H2,1-5H3;4-10,13-14,19H,11-12,15H2,1-3H3;2*4-7,10-13,19H,8-9,14H2,1-3H3;4-10,13-14,19H,11-12,15H2,1-3H3
InChIKeyNJGWWPNVXOZPJN-UHFFFAOYSA-N
XLogP34.56
TPSA332.57 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds51
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002717.12
LogP ≤ 534.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one?
The IUPAC name of 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one (CID 159796819) is 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one.
What is the SMILES notation for 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one?
The canonical SMILES for 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one is CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2cc(Cl)ccc2Cl)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(Cl)cc2Cl)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccc(F)cc2N2CCC2)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccccc2Br)n1.CC(=O)C(C)(C)OCc1cc(-c2cccc(OC3CC3)c2)n(-c2ccccc2F)n1.CCOc1cc(OCC)cc(-c2cc(COC(C)(C)C(C)=O)nn2-c2ccccc2Cl)c1.
What is the InChIKey of 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one?
The InChIKey is NJGWWPNVXOZPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FN3O3.C25H29ClN2O4.C24H25BrN2O3.2C24H24Cl2N2O3.C24H25FN2O3/c1-18(32)27(2,3)33-17-21-16-25(19-6-4-7-23(14-19)34-22-9-10-22)31(29-21)24-11-8-20(28)15-26(24)30-12-5-13-30;1-6-30-20-12-18(13-21(15-20)31-7-2)24-14-19(16-32-25(4,5)17(3)29)27-28(24)23-11-9-8-10-22(23)26;1-16(28)24(2,3)29-15-18-14-23(27(26-18)22-10-5-4-9-21(22)25)17-7-6-8-20(13-17)30-19-11-12-19;1-15(29)24(2,3)30-14-18-13-23(16-5-4-6-20(11-16)31-19-8-9-19)28(27-18)22-10-7-17(25)12-21(22)26;1-15(29)24(2,3)30-14-18-13-22(16-5-4-6-20(11-16)31-19-8-9-19)28(27-18)23-12-17(25)7-10-21(23)26;1-16(28)24(2,3)29-15-18-14-23(27(26-18)22-10-5-4-9-21(22)25)17-7-6-8-20(13-17)30-19-11-12-19/h4,6-8,11,14-16,22H,5,9-10,12-13,17H2,1-3H3;8-15H,6-7,16H2,1-5H3;4-10,13-14,19H,11-12,15H2,1-3H3;2*4-7,10-13,19H,8-9,14H2,1-3H3;4-10,13-14,19H,11-12,15H2,1-3H3.
What are the key properties of 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one?
3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one has a molecular weight of 2717.12 g/mol, XLogP of 34.56, 51 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-[2-(azetidin-1-yl)-4-fluorophenyl]-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-bromophenyl)-5-(3-cyclopropyloxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[1-(2-chlorophenyl)-5-(3,5-diethoxyphenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one;3-[[5-(3-cyclopropyloxyphenyl)-1-(2-fluorophenyl)pyrazol-3-yl]methoxy]-3-methylbutan-2-one is sourced from PubChem (CID 159796819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).