[3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)

C132H118Cl2F13N25O6 — CID 159248425

IUPAC[3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)
SMILESCc1cccc2c1cnn2CC12CC(C(=O)N3N=CCC3c3cc(F)cc(F)c3)(C1)C2.Cc1cnn(CC23CC(C(=O)N4N=CCC4c4cc(F)cc(F)c4)(C2)C3)c1.Cc1cnn(CC23CC(C(=O)N4N=CCC4c4cc(F)cc(F)c4)(C2)C3)c1.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4ccc(F)cc43)(C1)C2.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4cccc(Cl)c43)(C1)C2.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4cncc(Cl)c43)(C1)C2
InChIInChI=1S/C24H22F2N4O.C23H19ClF2N4O.C23H19F3N4O.C22H18ClF2N5O.2C20H20F2N4O/c1-15-3-2-4-21-19(15)10-28-29(21)14-23-11-24(12-23,13-23)22(31)30-20(5-6-27-30)16-7-17(25)9-18(26)8-16;24-18-3-1-2-14-9-28-29(20(14)18)13-22-10-23(11-22,12-22)21(31)30-19(4-5-27-30)15-6-16(25)8-17(26)7-15;24-16-2-1-14-9-28-29(20(14)8-16)13-22-10-23(11-22,12-22)21(31)30-19(3-4-27-30)15-5-17(25)7-18(26)6-15;23-17-8-26-6-14-7-28-29(19(14)17)12-21-9-22(10-21,11-21)20(31)30-18(1-2-27-30)13-3-15(24)5-16(25)4-13;2*1-13-7-24-25(8-13)12-19-9-20(10-19,11-19)18(27)26-17(2-3-23-26)14-4-15(21)6-16(22)5-14/h2-4,6-10,20H,5,11-14H2,1H3;1-3,5-9,19H,4,10-13H2;1-2,4-9,19H,3,10-13H2;2-8,18H,1,9-12H2;2*3-8,17H,2,9-12H2,1H3
InChIKeyKUYYGUYGHIRJDI-UHFFFAOYSA-N
MW2468.44 g/mol
LogP26.12
Rot. Bonds24

About [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)

[3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone) (PubChem CID 159248425) has the molecular formula C132H118Cl2F13N25O6 and a molecular weight of 2468.44 g/mol. Its IUPAC name is [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone).

Molecular Properties

Compound Name[3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)
PubChem CID159248425
Molecular FormulaC132H118Cl2F13N25O6
Molecular Weight2468.44 g/mol
Exact Mass2465.89
IUPAC Name[3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)
SMILESCc1cccc2c1cnn2CC12CC(C(=O)N3N=CCC3c3cc(F)cc(F)c3)(C1)C2.Cc1cnn(CC23CC(C(=O)N4N=CCC4c4cc(F)cc(F)c4)(C2)C3)c1.Cc1cnn(CC23CC(C(=O)N4N=CCC4c4cc(F)cc(F)c4)(C2)C3)c1.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4ccc(F)cc43)(C1)C2.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4cccc(Cl)c43)(C1)C2.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4cncc(Cl)c43)(C1)C2
InChIInChI=1S/C24H22F2N4O.C23H19ClF2N4O.C23H19F3N4O.C22H18ClF2N5O.2C20H20F2N4O/c1-15-3-2-4-21-19(15)10-28-29(21)14-23-11-24(12-23,13-23)22(31)30-20(5-6-27-30)16-7-17(25)9-18(26)8-16;24-18-3-1-2-14-9-28-29(20(14)18)13-22-10-23(11-22,12-22)21(31)30-19(4-5-27-30)15-6-16(25)8-17(26)7-15;24-16-2-1-14-9-28-29(20(14)8-16)13-22-10-23(11-22,12-22)21(31)30-19(3-4-27-30)15-5-17(25)7-18(26)6-15;23-17-8-26-6-14-7-28-29(19(14)17)12-21-9-22(10-21,11-21)20(31)30-18(1-2-27-30)13-3-15(24)5-16(25)4-13;2*1-13-7-24-25(8-13)12-19-9-20(10-19,11-19)18(27)26-17(2-3-23-26)14-4-15(21)6-16(22)5-14/h2-4,6-10,20H,5,11-14H2,1H3;1-3,5-9,19H,4,10-13H2;1-2,4-9,19H,3,10-13H2;2-8,18H,1,9-12H2;2*3-8,17H,2,9-12H2,1H3
InChIKeyKUYYGUYGHIRJDI-UHFFFAOYSA-N
XLogP26.12
TPSA315.83 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds24
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002468.44
LogP ≤ 526.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone) with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)?
The IUPAC name of [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone) (CID 159248425) is [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone).
What is the SMILES notation for [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)?
The canonical SMILES for [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone) is Cc1cccc2c1cnn2CC12CC(C(=O)N3N=CCC3c3cc(F)cc(F)c3)(C1)C2.Cc1cnn(CC23CC(C(=O)N4N=CCC4c4cc(F)cc(F)c4)(C2)C3)c1.Cc1cnn(CC23CC(C(=O)N4N=CCC4c4cc(F)cc(F)c4)(C2)C3)c1.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4ccc(F)cc43)(C1)C2.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4cccc(Cl)c43)(C1)C2.O=C(N1N=CCC1c1cc(F)cc(F)c1)C12CC(Cn3ncc4cncc(Cl)c43)(C1)C2.
What is the InChIKey of [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)?
The InChIKey is KUYYGUYGHIRJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F2N4O.C23H19ClF2N4O.C23H19F3N4O.C22H18ClF2N5O.2C20H20F2N4O/c1-15-3-2-4-21-19(15)10-28-29(21)14-23-11-24(12-23,13-23)22(31)30-20(5-6-27-30)16-7-17(25)9-18(26)8-16;24-18-3-1-2-14-9-28-29(20(14)18)13-22-10-23(11-22,12-22)21(31)30-19(4-5-27-30)15-6-16(25)8-17(26)7-15;24-16-2-1-14-9-28-29(20(14)8-16)13-22-10-23(11-22,12-22)21(31)30-19(3-4-27-30)15-5-17(25)7-18(26)6-15;23-17-8-26-6-14-7-28-29(19(14)17)12-21-9-22(10-21,11-21)20(31)30-18(1-2-27-30)13-3-15(24)5-16(25)4-13;2*1-13-7-24-25(8-13)12-19-9-20(10-19,11-19)18(27)26-17(2-3-23-26)14-4-15(21)6-16(22)5-14/h2-4,6-10,20H,5,11-14H2,1H3;1-3,5-9,19H,4,10-13H2;1-2,4-9,19H,3,10-13H2;2-8,18H,1,9-12H2;2*3-8,17H,2,9-12H2,1H3.
What are the key properties of [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone)?
[3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone) has a molecular weight of 2468.44 g/mol, XLogP of 26.12, 24 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(7-chloroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-[(7-chloropyrazolo[4,3-c]pyridin-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(6-fluoroindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;bis([3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(4-methylpyrazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone) is sourced from PubChem (CID 159248425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).