1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide

C144H146F3N47O15S2 — CID 157105075

About 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide

1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide (PubChem CID 157105075) has the molecular formula C144H146F3N47O15S2 and a molecular weight of 2896.19 g/mol. Its IUPAC name is 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide.

Molecular Properties

• Compound Name: 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide
• PubChem CID: 157105075
• Molecular Formula: C144H146F3N47O15S2
• Molecular Weight: 2896.19 g/mol
• Exact Mass: 2894.15
• IUPAC Name: 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide
• SMILES: CC(C)CCS(=O)(=O)CC(=O)Nc1n[nH]c(-c2ccccn2)n1.CCc1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1cnn(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CCN1C(=O)CSc2ccccc21)CC1=NN=C(c2ccccn2)C1.O=C(CCc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(COCC1CC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C(F)(F)c1ccccc1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CC(=O)N(C2CCCC2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CC(c2ccccc2)C1
• InChI: InChI=1S/C20H18N4O2S.C18H17N5O.C17H20N6O2.C17H17N5O2.C16H14FN5O.C15H11F2N5O.C14H15N7O.C14H19N5O3S.C13H15N5O2/c25-15(11-14-12-17(23-22-14)16-5-3-4-9-21-16)8-10-24-18-6-1-2-7-19(18)27-13-20(24)26;24-17(14-10-13(11-14)12-6-2-1-3-7-12)21-18-20-16(22-23-18)15-8-4-5-9-19-15;24-14-9-11(10-23(14)12-5-1-2-6-12)16(25)20-17-19-15(21-22-17)13-7-3-4-8-18-13;1-2-12-6-8-13(9-7-12)24-11-15(23)19-17-20-16(21-22-17)14-5-3-4-10-18-14;17-12-6-2-1-5-11(12)8-9-14(23)19-16-20-15(21-22-16)13-7-3-4-10-18-13;16-15(17,10-6-2-1-3-7-10)13(23)20-14-19-12(21-22-14)11-8-4-5-9-18-11;1-10-8-16-21(9-10)7-5-12(22)17-14-18-13(19-20-14)11-4-2-3-6-15-11;1-10(2)6-8-23(21,22)9-12(20)16-14-17-13(18-19-14)11-5-3-4-7-15-11;19-11(8-20-7-9-4-5-9)15-13-16-12(17-18-13)10-3-1-2-6-14-10/h1-7,9H,8,10-13H2;1-9,13-14H,10-11H2,(H2,20,21,22,23,24);3-4,7-8,11-12H,1-2,5-6,9-10H2,(H2,19,20,21,22,25);3-10H,2,11H2,1H3,(H2,19,20,21,22,23);1-7,10H,8-9H2,(H2,19,20,21,22,23);1-9H,(H2,19,20,21,22,23);2-4,6,8-9H,5,7H2,1H3,(H2,17,18,19,20,22);3-5,7,10H,6,8-9H2,1-2H3,(H2,16,17,18,19,20);1-3,6,9H,4-5,7-8H2,(H2,15,16,17,18,19)
• InChIKey: AGEYZNSKGRMTOP-UHFFFAOYSA-N
• XLogP: 19.23
• TPSA: 834.20 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 45
• Rotatable Bonds: 47
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2896.19
LogP ≤ 5	19.23
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide?

The IUPAC name of 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide (CID 157105075) is 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide.

What is the SMILES notation for 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide?

The canonical SMILES for 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide is CC(C)CCS(=O)(=O)CC(=O)Nc1n[nH]c(-c2ccccn2)n1.CCc1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1cnn(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CCN1C(=O)CSc2ccccc21)CC1=NN=C(c2ccccn2)C1.O=C(CCc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(COCC1CC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C(F)(F)c1ccccc1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CC(=O)N(C2CCCC2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CC(c2ccccc2)C1.

What is the InChIKey of 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide?

The InChIKey is AGEYZNSKGRMTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2S.C18H17N5O.C17H20N6O2.C17H17N5O2.C16H14FN5O.C15H11F2N5O.C14H15N7O.C14H19N5O3S.C13H15N5O2/c25-15(11-14-12-17(23-22-14)16-5-3-4-9-21-16)8-10-24-18-6-1-2-7-19(18)27-13-20(24)26;24-17(14-10-13(11-14)12-6-2-1-3-7-12)21-18-20-16(22-23-18)15-8-4-5-9-19-15;24-14-9-11(10-23(14)12-5-1-2-6-12)16(25)20-17-19-15(21-22-17)13-7-3-4-8-18-13;1-2-12-6-8-13(9-7-12)24-11-15(23)19-17-20-16(21-22-17)14-5-3-4-10-18-14;17-12-6-2-1-5-11(12)8-9-14(23)19-16-20-15(21-22-16)13-7-3-4-10-18-13;16-15(17,10-6-2-1-3-7-10)13(23)20-14-19-12(21-22-14)11-8-4-5-9-18-11;1-10-8-16-21(9-10)7-5-12(22)17-14-18-13(19-20-14)11-4-2-3-6-15-11;1-10(2)6-8-23(21,22)9-12(20)16-14-17-13(18-19-14)11-5-3-4-7-15-11;19-11(8-20-7-9-4-5-9)15-13-16-12(17-18-13)10-3-1-2-6-14-10/h1-7,9H,8,10-13H2;1-9,13-14H,10-11H2,(H2,20,21,22,23,24);3-4,7-8,11-12H,1-2,5-6,9-10H2,(H2,19,20,21,22,25);3-10H,2,11H2,1H3,(H2,19,20,21,22,23);1-7,10H,8-9H2,(H2,19,20,21,22,23);1-9H,(H2,19,20,21,22,23);2-4,6,8-9H,5,7H2,1H3,(H2,17,18,19,20,22);3-5,7,10H,6,8-9H2,1-2H3,(H2,16,17,18,19,20);1-3,6,9H,4-5,7-8H2,(H2,15,16,17,18,19).

What are the key properties of 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide?

1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide has a molecular weight of 2896.19 g/mol, XLogP of 19.23, 47 rotatable bonds, 16 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclopentyl-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;2-(cyclopropylmethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2,2-difluoro-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-ethylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-methylbutylsulfonyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-methylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butyl]-1,4-benzothiazin-3-one;3-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 157105075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).