2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene

C144H194F23N23O6 — CID 157338421

About 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene

2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene (PubChem CID 157338421) has the molecular formula C144H194F23N23O6 and a molecular weight of 2780.24 g/mol. Its IUPAC name is 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene.

Molecular Properties

• Compound Name: 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene
• PubChem CID: 157338421
• Molecular Formula: C144H194F23N23O6
• Molecular Weight: 2780.24 g/mol
• Exact Mass: 2778.52
• IUPAC Name: 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene
• SMILES: CC(C)C1CCC(=O)N1.CC(C)C1CCCN1C(=O)c1ccccc1.CC(C)n1[nH]c(=O)c2c1CCCC2.CC(C)n1cc(C(F)(F)F)nc1C1CCCC1.CC(C)n1ccc2ccccc21.CC(C)n1nc(C(F)(F)F)c2c1C1CCC2(C)C1(C)C.CC(C)n1nc(C(F)(F)F)c2c1CC1CC21.CC(C)n1nc(C(F)(F)F)c2c1CCCC2.CC(C)n1nc(C(F)(F)F)c2c1CCCC2(F)F.CC(C)n1nc(C(F)(F)F)c2c1CCOC2.CC(C)n1nc(C(F)(F)F)c2c1COCC2.CC(C)n1nc(C=O)c2c1C1CC(C2)C1.CC(C)n1ncc2ccccc21
• InChI: InChI=1S/C15H21F3N2.C14H19NO.C12H17F3N2.C12H16N2O.C11H13F5N2.C11H13F3N2.C11H15F3N2.C11H13N.2C10H13F3N2O.C10H16N2O.C10H12N2.C7H13NO/c1-8(2)20-11-9-6-7-14(5,13(9,3)4)10(11)12(19-20)15(16,17)18;1-11(2)13-9-6-10-15(13)14(16)12-7-4-3-5-8-12;1-8(2)17-7-10(12(13,14)15)16-11(17)9-5-3-4-6-9;1-7(2)14-12-9-3-8(4-9)5-10(12)11(6-15)13-14;1-6(2)18-7-4-3-5-10(12,13)8(7)9(17-18)11(14,15)16;1-5(2)16-8-4-6-3-7(6)9(8)10(15-16)11(12,13)14;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-6(2)15-8-3-4-16-5-7(8)9(14-15)10(11,12)13;1-6(2)15-8-5-16-4-3-7(8)9(14-15)10(11,12)13;1-7(2)12-9-6-4-3-5-8(9)10(13)11-12;1-8(2)12-10-6-4-3-5-9(10)7-11-12;1-5(2)6-3-4-7(9)8-6/h8-9H,6-7H2,1-5H3;3-5,7-8,11,13H,6,9-10H2,1-2H3;7-9H,3-6H2,1-2H3;6-9H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;7H,3-6H2,1-2H3;3-9H,1-2H3;2*6H,3-5H2,1-2H3;7H,3-6H2,1-2H3,(H,11,13);3-8H,1-2H3;5-6H,3-4H2,1-2H3,(H,8,9)
• InChIKey: BGCMRFGMEHQCHV-UHFFFAOYSA-N
• XLogP: 37.99
• TPSA: 288.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 26
• Rotatable Bonds: 16
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2780.24
LogP ≤ 5	37.99
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene?

The IUPAC name of 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene (CID 157338421) is 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene.

What is the SMILES notation for 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene?

The canonical SMILES for 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene is CC(C)C1CCC(=O)N1.CC(C)C1CCCN1C(=O)c1ccccc1.CC(C)n1[nH]c(=O)c2c1CCCC2.CC(C)n1cc(C(F)(F)F)nc1C1CCCC1.CC(C)n1ccc2ccccc21.CC(C)n1nc(C(F)(F)F)c2c1C1CCC2(C)C1(C)C.CC(C)n1nc(C(F)(F)F)c2c1CC1CC21.CC(C)n1nc(C(F)(F)F)c2c1CCCC2.CC(C)n1nc(C(F)(F)F)c2c1CCCC2(F)F.CC(C)n1nc(C(F)(F)F)c2c1CCOC2.CC(C)n1nc(C(F)(F)F)c2c1COCC2.CC(C)n1nc(C=O)c2c1C1CC(C2)C1.CC(C)n1ncc2ccccc21.

What is the InChIKey of 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene?

The InChIKey is BGCMRFGMEHQCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2.C14H19NO.C12H17F3N2.C12H16N2O.C11H13F5N2.C11H13F3N2.C11H15F3N2.C11H13N.2C10H13F3N2O.C10H16N2O.C10H12N2.C7H13NO/c1-8(2)20-11-9-6-7-14(5,13(9,3)4)10(11)12(19-20)15(16,17)18;1-11(2)13-9-6-10-15(13)14(16)12-7-4-3-5-8-12;1-8(2)17-7-10(12(13,14)15)16-11(17)9-5-3-4-6-9;1-7(2)14-12-9-3-8(4-9)5-10(12)11(6-15)13-14;1-6(2)18-7-4-3-5-10(12,13)8(7)9(17-18)11(14,15)16;1-5(2)16-8-4-6-3-7(6)9(8)10(15-16)11(12,13)14;1-7(2)16-9-6-4-3-5-8(9)10(15-16)11(12,13)14;1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-6(2)15-8-3-4-16-5-7(8)9(14-15)10(11,12)13;1-6(2)15-8-5-16-4-3-7(8)9(14-15)10(11,12)13;1-7(2)12-9-6-4-3-5-8(9)10(13)11-12;1-8(2)12-10-6-4-3-5-9(10)7-11-12;1-5(2)6-3-4-7(9)8-6/h8-9H,6-7H2,1-5H3;3-5,7-8,11,13H,6,9-10H2,1-2H3;7-9H,3-6H2,1-2H3;6-9H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;7H,3-6H2,1-2H3;3-9H,1-2H3;2*6H,3-5H2,1-2H3;7H,3-6H2,1-2H3,(H,11,13);3-8H,1-2H3;5-6H,3-4H2,1-2H3,(H,8,9).

What are the key properties of 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene?

2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene has a molecular weight of 2780.24 g/mol, XLogP of 37.99, 16 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopentyl-1-propan-2-yl-4-(trifluoromethyl)imidazole;4,4-difluoro-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-indazole;phenyl-(2-propan-2-ylpyrrolidin-1-yl)methanone;3-propan-2-yl-3,4-diazatricyclo[6.1.1.02,6]deca-2(6),4-diene-5-carbaldehyde;1-propan-2-ylindazole;1-propan-2-ylindole;5-propan-2-ylpyrrolidin-2-one;1-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-one;7-propan-2-yl-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrano[4,3-c]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7,10,10-trimethyl-3-propan-2-yl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene is sourced from PubChem (CID 157338421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).