4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole

C134H163F26N25O6 — CID 159947062

About 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole

4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole (PubChem CID 159947062) has the molecular formula C134H163F26N25O6 and a molecular weight of 2713.89 g/mol. Its IUPAC name is 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole.

Molecular Properties

• Compound Name: 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole
• PubChem CID: 159947062
• Molecular Formula: C134H163F26N25O6
• Molecular Weight: 2713.89 g/mol
• Exact Mass: 2712.28
• IUPAC Name: 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole
• SMILES: C#Cc1cn(C(C)C)nc1C(F)(F)F.CC(C)C1=CCc2cc(C3CC3)c(=O)[nH]c21.CC(C)n1cc(C2CC2)c(C#N)n1.CC(C)n1cc(CNC2CC2)c(C(F)F)n1.CC(C)n1cnc2c(=O)[nH]ccc21.CC(C)n1nc(C(F)(F)F)c2c1C(F)(F)CCC2=O.CC(C)n1nc(C(F)(F)F)c2c1C1CC1CC2.CC(C)n1nc(C(F)(F)F)c2c1CCC=C2.CC(C)n1nc(C(F)F)c2c1C(F)(F)CCC2O.CC(C)n1nc2c(c1C(F)(F)F)C(=O)C1CC21.CCc1c(C2CC2)c(C(F)(F)F)nn1C(C)C.Cc1cc(=O)n(C(C)C)c2ccccc12
• InChI: InChI=1S/C14H17NO.C13H15NO.C12H15F3N2.C12H17F3N2.C11H11F5N2O.C11H14F4N2O.C11H11F3N2O.C11H13F3N2.C11H17F2N3.C10H13N3.C9H9F3N2.C9H11N3O/c1-8(2)11-6-5-10-7-12(9-3-4-9)14(16)15-13(10)11;1-9(2)14-12-7-5-4-6-11(12)10(3)8-13(14)15;1-6(2)17-10-8(4-3-7-5-9(7)10)11(16-17)12(13,14)15;1-4-9-10(8-5-6-8)11(12(13,14)15)16-17(9)7(2)3;1-5(2)18-9-7(8(17-18)11(14,15)16)6(19)3-4-10(9,12)13;1-5(2)17-9-7(8(16-17)10(12)13)6(18)3-4-11(9,14)15;1-4(2)16-10(11(12,13)14)7-8(15-16)5-3-6(5)9(7)17;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)16-6-8(5-14-9-3-4-9)10(15-16)11(12)13;1-7(2)13-6-9(8-3-4-8)10(5-11)12-13;1-4-7-5-14(6(2)3)13-8(7)9(10,11)12;1-6(2)12-5-11-8-7(12)3-4-10-9(8)13/h6-9H,3-5H2,1-2H3,(H,15,16);4-9H,1-3H3;6-7,9H,3-5H2,1-2H3;7-8H,4-6H2,1-3H3;5H,3-4H2,1-2H3;5-6,10,18H,3-4H2,1-2H3;4-6H,3H2,1-2H3;3,5,7H,4,6H2,1-2H3;6-7,9,11,14H,3-5H2,1-2H3;6-8H,3-4H2,1-2H3;1,5-6H,2-3H3;3-6H,1-2H3,(H,10,13)
• InChIKey: OBPXIDSZJQGUKI-UHFFFAOYSA-N
• XLogP: 34.93
• TPSA: 356.11 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 21
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2713.89
LogP ≤ 5	34.93
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole?

The IUPAC name of 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole (CID 159947062) is 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole.

What is the SMILES notation for 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole?

The canonical SMILES for 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole is C#Cc1cn(C(C)C)nc1C(F)(F)F.CC(C)C1=CCc2cc(C3CC3)c(=O)[nH]c21.CC(C)n1cc(C2CC2)c(C#N)n1.CC(C)n1cc(CNC2CC2)c(C(F)F)n1.CC(C)n1cnc2c(=O)[nH]ccc21.CC(C)n1nc(C(F)(F)F)c2c1C(F)(F)CCC2=O.CC(C)n1nc(C(F)(F)F)c2c1C1CC1CC2.CC(C)n1nc(C(F)(F)F)c2c1CCC=C2.CC(C)n1nc(C(F)F)c2c1C(F)(F)CCC2O.CC(C)n1nc2c(c1C(F)(F)F)C(=O)C1CC21.CCc1c(C2CC2)c(C(F)(F)F)nn1C(C)C.Cc1cc(=O)n(C(C)C)c2ccccc12.

What is the InChIKey of 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole?

The InChIKey is OBPXIDSZJQGUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO.C13H15NO.C12H15F3N2.C12H17F3N2.C11H11F5N2O.C11H14F4N2O.C11H11F3N2O.C11H13F3N2.C11H17F2N3.C10H13N3.C9H9F3N2.C9H11N3O/c1-8(2)11-6-5-10-7-12(9-3-4-9)14(16)15-13(10)11;1-9(2)14-12-7-5-4-6-11(12)10(3)8-13(14)15;1-6(2)17-10-8(4-3-7-5-9(7)10)11(16-17)12(13,14)15;1-4-9-10(8-5-6-8)11(12(13,14)15)16-17(9)7(2)3;1-5(2)18-9-7(8(17-18)11(14,15)16)6(19)3-4-10(9,12)13;1-5(2)17-9-7(8(16-17)10(12)13)6(18)3-4-11(9,14)15;1-4(2)16-10(11(12,13)14)7-8(15-16)5-3-6(5)9(7)17;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-7(2)16-6-8(5-14-9-3-4-9)10(15-16)11(12)13;1-7(2)13-6-9(8-3-4-8)10(5-11)12-13;1-4-7-5-14(6(2)3)13-8(7)9(10,11)12;1-6(2)12-5-11-8-7(12)3-4-10-9(8)13/h6-9H,3-5H2,1-2H3,(H,15,16);4-9H,1-3H3;6-7,9H,3-5H2,1-2H3;7-8H,4-6H2,1-3H3;5H,3-4H2,1-2H3;5-6,10,18H,3-4H2,1-2H3;4-6H,3H2,1-2H3;3,5,7H,4,6H2,1-2H3;6-7,9,11,14H,3-5H2,1-2H3;6-8H,3-4H2,1-2H3;1,5-6H,2-3H3;3-6H,1-2H3,(H,10,13).

What are the key properties of 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole?

4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole has a molecular weight of 2713.89 g/mol, XLogP of 34.93, 21 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 4-cyclopropyl-5-ethyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;3-cyclopropyl-7-propan-2-yl-1,5-dihydrocyclopenta[b]pyridin-2-one;4-cyclopropyl-1-propan-2-ylpyrazole-3-carbonitrile;3-(difluoromethyl)-7,7-difluoro-1-propan-2-yl-5,6-dihydro-4H-indazol-4-ol;N-[[3-(difluoromethyl)-1-propan-2-ylpyrazol-4-yl]methyl]cyclopropanamine;7,7-difluoro-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydroindazol-4-one;4-ethynyl-1-propan-2-yl-3-(trifluoromethyl)pyrazole;4-methyl-1-propan-2-ylquinolin-2-one;1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one;1-propan-2-yl-3-(trifluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;8-propan-2-yl-7-(trifluoromethyl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydroindazole is sourced from PubChem (CID 159947062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).