(6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone

C162H180F24N24O12 — CID 159276613

About (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone

(6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone (PubChem CID 159276613) has the molecular formula C162H180F24N24O12 and a molecular weight of 3111.33 g/mol. Its IUPAC name is (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone.

Molecular Properties

• Compound Name: (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone
• PubChem CID: 159276613
• Molecular Formula: C162H180F24N24O12
• Molecular Weight: 3111.33 g/mol
• Exact Mass: 3109.38
• IUPAC Name: (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone
• SMILES: CC1(C)Cc2[nH]nc(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)c2CO1.Cn1nc(C(=O)N2CCC(c3ccccc3C(F)(F)F)CC2)c2c1CC(C)(C)OC2.O=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1
• InChI: InChI=1S/C22H26F3N3O2.C21H24F3N3O2.C21H24F3N3O.C20H22F3N3O2.2C20H22F3N3O.C19H20F3N3O2.C19H20F3N3O/c1-21(2)12-18-16(13-30-21)19(26-27(18)3)20(29)28-10-8-14(9-11-28)15-6-4-5-7-17(15)22(23,24)25;1-20(2)11-17-15(12-29-20)18(26-25-17)19(28)27-9-7-13(8-10-27)14-5-3-4-6-16(14)21(22,23)24;22-21(23,24)17-8-5-4-6-15(17)14-10-12-27(13-11-14)20(28)19-16-7-2-1-3-9-18(16)25-26-19;21-20(22,23)16-5-2-1-4-14(16)13-7-9-26(10-8-13)19(27)18-15-12-28-11-3-6-17(15)24-25-18;2*21-20(22,23)16-7-3-1-5-14(16)13-9-11-26(12-10-13)19(27)18-15-6-2-4-8-17(15)24-25-18;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-27-10-7-16(14)23-24-17;20-19(21,22)15-6-2-1-4-13(15)12-8-10-25(11-9-12)18(26)17-14-5-3-7-16(14)23-24-17/h4-7,14H,8-13H2,1-3H3;3-6,13H,7-12H2,1-2H3,(H,25,26);4-6,8,14H,1-3,7,9-13H2,(H,25,26);1-2,4-5,13H,3,6-12H2,(H,24,25);2*1,3,5,7,13H,2,4,6,8-12H2,(H,24,25);1-4,12H,5-11H2,(H,23,24);1-2,4,6,12H,3,5,7-11H2,(H,23,24)
• InChIKey: KYJQYRPAEOTEGR-UHFFFAOYSA-N
• XLogP: 33.35
• TPSA: 417.98 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 16
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3111.33
LogP ≤ 5	33.35
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone?

The IUPAC name of (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone (CID 159276613) is (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone.

What is the SMILES notation for (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone?

The canonical SMILES for (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone is CC1(C)Cc2[nH]nc(C(=O)N3CCC(c4ccccc4C(F)(F)F)CC3)c2CO1.Cn1nc(C(=O)N2CCC(c3ccccc3C(F)(F)F)CC2)c2c1CC(C)(C)OC2.O=C(c1n[nH]c2c1CCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1CCCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.O=C(c1n[nH]c2c1COCCC2)N1CCC(c2ccccc2C(F)(F)F)CC1.

What is the InChIKey of (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone?

The InChIKey is KYJQYRPAEOTEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26F3N3O2.C21H24F3N3O2.C21H24F3N3O.C20H22F3N3O2.2C20H22F3N3O.C19H20F3N3O2.C19H20F3N3O/c1-21(2)12-18-16(13-30-21)19(26-27(18)3)20(29)28-10-8-14(9-11-28)15-6-4-5-7-17(15)22(23,24)25;1-20(2)11-17-15(12-29-20)18(26-25-17)19(28)27-9-7-13(8-10-27)14-5-3-4-6-16(14)21(22,23)24;22-21(23,24)17-8-5-4-6-15(17)14-10-12-27(13-11-14)20(28)19-16-7-2-1-3-9-18(16)25-26-19;21-20(22,23)16-5-2-1-4-14(16)13-7-9-26(10-8-13)19(27)18-15-12-28-11-3-6-17(15)24-25-18;2*21-20(22,23)16-7-3-1-5-14(16)13-9-11-26(12-10-13)19(27)18-15-6-2-4-8-17(15)24-25-18;20-19(21,22)15-4-2-1-3-13(15)12-5-8-25(9-6-12)18(26)17-14-11-27-10-7-16(14)23-24-17;20-19(21,22)15-6-2-1-4-13(15)12-8-10-25(11-9-12)18(26)17-14-5-3-7-16(14)23-24-17/h4-7,14H,8-13H2,1-3H3;3-6,13H,7-12H2,1-2H3,(H,25,26);4-6,8,14H,1-3,7,9-13H2,(H,25,26);1-2,4-5,13H,3,6-12H2,(H,24,25);2*1,3,5,7,13H,2,4,6,8-12H2,(H,24,25);1-4,12H,5-11H2,(H,23,24);1-2,4,6,12H,3,5,7-11H2,(H,23,24).

What are the key properties of (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone?

(6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone has a molecular weight of 3111.33 g/mol, XLogP of 33.35, 16 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for (6,6-dimethyl-4,7-dihydro-1H-pyrano[4,3-c]pyrazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(4,5,6,7-tetrahydro-1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);4,6,7,8-tetrahydro-1H-oxepino[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-(1,6,6-trimethyl-4,7-dihydropyrano[4,3-c]pyrazol-3-yl)methanone is sourced from PubChem (CID 159276613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).