4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide

C91H91F21N18O6S2 — CID 159675973

About 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide

4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide (PubChem CID 159675973) has the molecular formula C91H91F21N18O6S2 and a molecular weight of 1995.94 g/mol. Its IUPAC name is 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide.

Molecular Properties

• Compound Name: 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide
• PubChem CID: 159675973
• Molecular Formula: C91H91F21N18O6S2
• Molecular Weight: 1995.94 g/mol
• Exact Mass: 1994.65
• IUPAC Name: 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide
• SMILES: CCn1nc(-c2ccc(C(=O)N(C)C)cc2)cc1C(F)(F)F.CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(F)(F)F.CCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)cc1.CCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CC(F)(F)F)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2Cc2ccccc2)cc1
• InChI: InChI=1S/C20H18F3N3O.C15H13F6N3O.2C15H16F3N3O.2C13H14F3N3OS/c1-25(2)19(27)16-10-8-15(9-11-16)17-12-18(20(21,22)23)24-26(17)13-14-6-4-3-5-7-14;1-23(2)13(25)10-5-3-9(4-6-10)11-7-12(15(19,20)21)22-24(11)8-14(16,17)18;1-4-21-12(9-13(19-21)15(16,17)18)10-5-7-11(8-6-10)14(22)20(2)3;1-4-21-13(15(16,17)18)9-12(19-21)10-5-7-11(8-6-10)14(22)20(2)3;1-4-19-8(7-11(17-19)13(14,15)16)9-5-6-10(21-9)12(20)18(2)3;1-4-19-11(13(14,15)16)7-8(17-19)9-5-6-10(21-9)12(20)18(2)3/h3-12H,13H2,1-2H3;3-7H,8H2,1-2H3;2*5-9H,4H2,1-3H3;2*5-7H,4H2,1-3H3
• InChIKey: MUPGOPNBGCXSFK-UHFFFAOYSA-N
• XLogP: 21.44
• TPSA: 228.78 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 19
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1995.94
LogP ≤ 5	21.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide?

The IUPAC name of 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide (CID 159675973) is 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide.

What is the SMILES notation for 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide?

The canonical SMILES for 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide is CCn1nc(-c2ccc(C(=O)N(C)C)cc2)cc1C(F)(F)F.CCn1nc(-c2ccc(C(=O)N(C)C)s2)cc1C(F)(F)F.CCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)cc1.CCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2CC(F)(F)F)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2Cc2ccccc2)cc1.

What is the InChIKey of 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide?

The InChIKey is MUPGOPNBGCXSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F3N3O.C15H13F6N3O.2C15H16F3N3O.2C13H14F3N3OS/c1-25(2)19(27)16-10-8-15(9-11-16)17-12-18(20(21,22)23)24-26(17)13-14-6-4-3-5-7-14;1-23(2)13(25)10-5-3-9(4-6-10)11-7-12(15(19,20)21)22-24(11)8-14(16,17)18;1-4-21-12(9-13(19-21)15(16,17)18)10-5-7-11(8-6-10)14(22)20(2)3;1-4-21-13(15(16,17)18)9-12(19-21)10-5-7-11(8-6-10)14(22)20(2)3;1-4-19-8(7-11(17-19)13(14,15)16)9-5-6-10(21-9)12(20)18(2)3;1-4-19-11(13(14,15)16)7-8(17-19)9-5-6-10(21-9)12(20)18(2)3/h3-12H,13H2,1-2H3;3-7H,8H2,1-2H3;2*5-9H,4H2,1-3H3;2*5-7H,4H2,1-3H3.

What are the key properties of 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide?

4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide has a molecular weight of 1995.94 g/mol, XLogP of 21.44, 19 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;N,N-dimethyl-4-[1-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pyrazol-5-yl]benzamide;4-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;4-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylbenzamide;5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylthiophene-2-carboxamide;5-[1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide is sourced from PubChem (CID 159675973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).