4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide

C105H101F21N18O6S2 — CID 159454404

About 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide

4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide (PubChem CID 159454404) has the molecular formula C105H101F21N18O6S2 and a molecular weight of 2174.17 g/mol. Its IUPAC name is 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide.

Molecular Properties

• Compound Name: 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide
• PubChem CID: 159454404
• Molecular Formula: C105H101F21N18O6S2
• Molecular Weight: 2174.17 g/mol
• Exact Mass: 2172.73
• IUPAC Name: 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide
• SMILES: CCCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)cc1.CCCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C3CCCC3)n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(C(F)(F)F)cc2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccccc2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2Cc2ccccc2)cc1
• InChI: InChI=1S/C20H15F6N3O.C20H18F3N3O.C19H16F3N3O.C16H18F3N3OS.C16H18F3N3O.C14H16F3N3OS/c1-28(2)18(30)13-5-3-12(4-6-13)16-11-17(20(24,25)26)27-29(16)15-9-7-14(8-10-15)19(21,22)23;1-25(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;1-24(2)18(26)14-10-8-13(9-11-14)16-12-17(19(20,21)22)23-25(16)15-6-4-3-5-7-15;1-21(2)15(23)13-8-7-12(24-13)11-9-14(16(17,18)19)22(20-11)10-5-3-4-6-10;1-4-9-22-13(10-14(20-22)16(17,18)19)11-5-7-12(8-6-11)15(23)21(2)3;1-4-7-20-9(8-12(18-20)14(15,16)17)10-5-6-11(22-10)13(21)19(2)3/h3-11H,1-2H3;3-12H,13H2,1-2H3;3-12H,1-2H3;7-10H,3-6H2,1-2H3;5-8,10H,4,9H2,1-3H3;5-6,8H,4,7H2,1-3H3
• InChIKey: LTTZLJCMEZAJFE-UHFFFAOYSA-N
• XLogP: 25.73
• TPSA: 228.78 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2174.17
LogP ≤ 5	25.73
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;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide?

The IUPAC name of 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide (CID 159454404) is 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide.

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

The canonical SMILES for 4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide is CCCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)cc1.CCCn1nc(C(F)(F)F)cc1-c1ccc(C(=O)N(C)C)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)n(C3CCCC3)n2)s1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(C(F)(F)F)cc2)cc1.CN(C)C(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccccc2)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;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide?

The InChIKey is LTTZLJCMEZAJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F6N3O.C20H18F3N3O.C19H16F3N3O.C16H18F3N3OS.C16H18F3N3O.C14H16F3N3OS/c1-28(2)18(30)13-5-3-12(4-6-13)16-11-17(20(24,25)26)27-29(16)15-9-7-14(8-10-15)19(21,22)23;1-25(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;1-24(2)18(26)14-10-8-13(9-11-14)16-12-17(19(20,21)22)23-25(16)15-6-4-3-5-7-15;1-21(2)15(23)13-8-7-12(24-13)11-9-14(16(17,18)19)22(20-11)10-5-3-4-6-10;1-4-9-22-13(10-14(20-22)16(17,18)19)11-5-7-12(8-6-11)15(23)21(2)3;1-4-7-20-9(8-12(18-20)14(15,16)17)10-5-6-11(22-10)13(21)19(2)3/h3-11H,1-2H3;3-12H,13H2,1-2H3;3-12H,1-2H3;7-10H,3-6H2,1-2H3;5-8,10H,4,9H2,1-3H3;5-6,8H,4,7H2,1-3H3.

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

4-[1-benzyl-3-(trifluoromethyl)pyrazol-5-yl]-N,N-dimethylbenzamide;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide has a molecular weight of 2174.17 g/mol, XLogP of 25.73, 21 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;5-[1-cyclopentyl-5-(trifluoromethyl)pyrazol-3-yl]-N,N-dimethylthiophene-2-carboxamide;N,N-dimethyl-4-[1-phenyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-4-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]benzamide;N,N-dimethyl-5-[1-propyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxamide;N,N-dimethyl-4-[3-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]benzamide is sourced from PubChem (CID 159454404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).