N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

C113H98Cl8F9N15O15 — CID 162245129

IUPACN-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
SMILESCC(=O)c1ccc(C2(NC(=O)c3c(C(F)(F)F)nn(C)c3Oc3ccc(Cl)c(Cl)c3)CC2)cc1.CC(=O)c1ccc(C2(NC(=O)c3c(C(F)F)nn(C)c3Oc3ccc(Cl)c(Cl)c3)CC2)cc1.CC(=O)c1ccc(C2(NC(=O)c3c(C(F)F)nn(C)c3Oc3cccc(Cl)c3)CC2)cc1.CC(=O)c1ccc([C@H](C)NC(=O)c2c(C(F)F)nn(C)c2Oc2ccc(Cl)c(Cl)c2)cc1.CC(=O)c1ccc([C@H](C)NC(=O)c2c(C)nn(C)c2Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C23H18Cl2F3N3O3.C23H19Cl2F2N3O3.C23H20ClF2N3O3.C22H19Cl2F2N3O3.C22H22ClN3O3/c1-12(32)13-3-5-14(6-4-13)22(9-10-22)29-20(33)18-19(23(26,27)28)30-31(2)21(18)34-15-7-8-16(24)17(25)11-15;1-12(31)13-3-5-14(6-4-13)23(9-10-23)28-21(32)18-19(20(26)27)29-30(2)22(18)33-15-7-8-16(24)17(25)11-15;1-13(30)14-6-8-15(9-7-14)23(10-11-23)27-21(31)18-19(20(25)26)28-29(2)22(18)32-17-5-3-4-16(24)12-17;1-11(13-4-6-14(7-5-13)12(2)30)27-21(31)18-19(20(25)26)28-29(3)22(18)32-15-8-9-16(23)17(24)10-15;1-13(16-5-7-17(8-6-16)15(3)27)24-21(28)20-14(2)25-26(4)22(20)29-19-11-9-18(23)10-12-19/h3-8,11H,9-10H2,1-2H3,(H,29,33);3-8,11,20H,9-10H2,1-2H3,(H,28,32);3-9,12,20H,10-11H2,1-2H3,(H,27,31);4-11,20H,1-3H3,(H,27,31);5-13H,1-4H3,(H,24,28)/t;;;11-;13-/m...00/s1
InChIKeyZXFQYCDDRYKSQM-VBBCNJKBSA-N
MW2360.72 g/mol
LogP28.68
Rot. Bonds33

About N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide (PubChem CID 162245129) has the molecular formula C113H98Cl8F9N15O15 and a molecular weight of 2360.72 g/mol. Its IUPAC name is N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
PubChem CID162245129
Molecular FormulaC113H98Cl8F9N15O15
Molecular Weight2360.72 g/mol
Exact Mass2355.47
IUPAC NameN-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
SMILESCC(=O)c1ccc(C2(NC(=O)c3c(C(F)(F)F)nn(C)c3Oc3ccc(Cl)c(Cl)c3)CC2)cc1.CC(=O)c1ccc(C2(NC(=O)c3c(C(F)F)nn(C)c3Oc3ccc(Cl)c(Cl)c3)CC2)cc1.CC(=O)c1ccc(C2(NC(=O)c3c(C(F)F)nn(C)c3Oc3cccc(Cl)c3)CC2)cc1.CC(=O)c1ccc([C@H](C)NC(=O)c2c(C(F)F)nn(C)c2Oc2ccc(Cl)c(Cl)c2)cc1.CC(=O)c1ccc([C@H](C)NC(=O)c2c(C)nn(C)c2Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C23H18Cl2F3N3O3.C23H19Cl2F2N3O3.C23H20ClF2N3O3.C22H19Cl2F2N3O3.C22H22ClN3O3/c1-12(32)13-3-5-14(6-4-13)22(9-10-22)29-20(33)18-19(23(26,27)28)30-31(2)21(18)34-15-7-8-16(24)17(25)11-15;1-12(31)13-3-5-14(6-4-13)23(9-10-23)28-21(32)18-19(20(26)27)29-30(2)22(18)33-15-7-8-16(24)17(25)11-15;1-13(30)14-6-8-15(9-7-14)23(10-11-23)27-21(31)18-19(20(25)26)28-29(2)22(18)32-17-5-3-4-16(24)12-17;1-11(13-4-6-14(7-5-13)12(2)30)27-21(31)18-19(20(25)26)28-29(3)22(18)32-15-8-9-16(23)17(24)10-15;1-13(16-5-7-17(8-6-16)15(3)27)24-21(28)20-14(2)25-26(4)22(20)29-19-11-9-18(23)10-12-19/h3-8,11H,9-10H2,1-2H3,(H,29,33);3-8,11,20H,9-10H2,1-2H3,(H,28,32);3-9,12,20H,10-11H2,1-2H3,(H,27,31);4-11,20H,1-3H3,(H,27,31);5-13H,1-4H3,(H,24,28)/t;;;11-;13-/m...00/s1
InChIKeyZXFQYCDDRYKSQM-VBBCNJKBSA-N
XLogP28.68
TPSA366.10 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds33
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002360.72
LogP ≤ 528.68
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide with MolForge

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Related Compounds

4-[1-[[5-(3-chlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]cyclopropyl]benzoic acid
CID 56944515
4-[(1S)-1-[[5-(3-chloro-4-methylphenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carbonyl]amino]ethyl]benzoic acid
CID 162565796
4-[1-[[5-(3-acetylphenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carbonyl]amino]ethyl]benzoic acid
CID 167297342
N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(2-chloro-4-fluorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-1,3-dimethyl-5-(4-methylphenoxy)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-1,3-dimethyl-5-[4-(trifluoromethyl)phenoxy]pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-1-methyl-3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenoxy]pyrazole-4-carboxamide
CID 161491846
4-[1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]cyclobutyl]benzoic acid
CID 166593253
4-[1-[[3-(difluoromethyl)-5-[4-fluoro-3-(1-hydroxyethyl)phenoxy]-1-methylpyrazole-4-carbonyl]amino]ethyl]benzoic acid
CID 167297361
methyl 4-[(1S)-1-[[5-[4-(1,1-difluoroethyl)phenoxy]-3-(difluoromethyl)-1-methylpyrazole-4-carbonyl]amino]ethyl]benzoate
CID 156846002
methyl 4-[(1S)-1-[[5-[3-(1,1-difluoroethyl)-4-fluorophenoxy]-3-(difluoromethyl)-1-methylpyrazole-4-carbonyl]amino]ethyl]benzoate
CID 156845991
4-[1-[[5-(3-ethylphenoxy)-1,3-dimethylpyrazole-4-carbonyl]amino]ethyl]benzoic acid
CID 175201609
4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-(3,4,5-trifluorophenoxy)pyrazole-4-carbonyl]amino]ethyl]benzoic acid
CID 166593268
methyl 4-[1-[[3-(difluoromethyl)-1-methyl-5-(3-phenylphenoxy)pyrazole-4-carbonyl]amino]ethyl]benzoate
CID 167297298
4-[1-[[5-(3-acetyl-4-fluorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carbonyl]amino]ethyl]-2-methylbenzoic acid
CID 175213545

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide (CID 162245129) is N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide is CC(=O)c1ccc(C2(NC(=O)c3c(C(F)(F)F)nn(C)c3Oc3ccc(Cl)c(Cl)c3)CC2)cc1.CC(=O)c1ccc(C2(NC(=O)c3c(C(F)F)nn(C)c3Oc3ccc(Cl)c(Cl)c3)CC2)cc1.CC(=O)c1ccc(C2(NC(=O)c3c(C(F)F)nn(C)c3Oc3cccc(Cl)c3)CC2)cc1.CC(=O)c1ccc([C@H](C)NC(=O)c2c(C(F)F)nn(C)c2Oc2ccc(Cl)c(Cl)c2)cc1.CC(=O)c1ccc([C@H](C)NC(=O)c2c(C)nn(C)c2Oc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
The InChIKey is ZXFQYCDDRYKSQM-VBBCNJKBSA-N. The full InChI is InChI=1S/C23H18Cl2F3N3O3.C23H19Cl2F2N3O3.C23H20ClF2N3O3.C22H19Cl2F2N3O3.C22H22ClN3O3/c1-12(32)13-3-5-14(6-4-13)22(9-10-22)29-20(33)18-19(23(26,27)28)30-31(2)21(18)34-15-7-8-16(24)17(25)11-15;1-12(31)13-3-5-14(6-4-13)23(9-10-23)28-21(32)18-19(20(26)27)29-30(2)22(18)33-15-7-8-16(24)17(25)11-15;1-13(30)14-6-8-15(9-7-14)23(10-11-23)27-21(31)18-19(20(25)26)28-29(2)22(18)32-17-5-3-4-16(24)12-17;1-11(13-4-6-14(7-5-13)12(2)30)27-21(31)18-19(20(25)26)28-29(3)22(18)32-15-8-9-16(23)17(24)10-15;1-13(16-5-7-17(8-6-16)15(3)27)24-21(28)20-14(2)25-26(4)22(20)29-19-11-9-18(23)10-12-19/h3-8,11H,9-10H2,1-2H3,(H,29,33);3-8,11,20H,9-10H2,1-2H3,(H,28,32);3-9,12,20H,10-11H2,1-2H3,(H,27,31);4-11,20H,1-3H3,(H,27,31);5-13H,1-4H3,(H,24,28)/t;;;11-;13-/m...00/s1.
What are the key properties of N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide?
N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide has a molecular weight of 2360.72 g/mol, XLogP of 28.68, 33 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-acetylphenyl)cyclopropyl]-5-(3-chlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide;N-[1-(4-acetylphenyl)cyclopropyl]-5-(3,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(4-chlorophenoxy)-1,3-dimethylpyrazole-4-carboxamide;N-[(1S)-1-(4-acetylphenyl)ethyl]-5-(3,4-dichlorophenoxy)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 162245129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).