5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

C152H141ClN48O15 — CID 167531748

About 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 167531748) has the molecular formula C152H141ClN48O15 and a molecular weight of 2915.57 g/mol. Its IUPAC name is 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
• PubChem CID: 167531748
• Molecular Formula: C152H141ClN48O15
• Molecular Weight: 2915.57 g/mol
• Exact Mass: 2913.14
• IUPAC Name: 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
• SMILES: CC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CC(Oc1cccc(C#N)c1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(Oc1ccccc1C#N)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(NC1=NN=C(c2ccccn2)C1)C1Cc2ccccc2O1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1nc(N2CCOCC2)ncc1Cl
• InChI: InChI=1S/C19H16N4O2.C18H16N6O2.C18H16N6O.C17H14N6O2.C17H14N4O2.C16H15ClN8O2.C16H15N5O.C16H21N3O2.C15H14N6O/c1-13(25-19-8-3-2-6-14(19)12-20)18(24)11-15-10-17(23-22-15)16-7-4-5-9-21-16;1-26-13-5-6-15-12(10-13)7-9-24(15)11-16(25)20-18-21-17(22-23-18)14-4-2-3-8-19-14;1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;1-11(25-13-6-4-5-12(9-13)10-18)16(24)21-17-20-15(22-23-17)14-7-2-3-8-19-14;22-17(15-9-11-5-1-2-7-14(11)23-15)19-16-10-13(20-21-16)12-6-3-4-8-18-12;17-10-9-19-16(25-5-7-27-8-6-25)20-12(10)14(26)22-15-21-13(23-24-15)11-3-1-2-4-18-11;1-11-5-7-12(8-6-11)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;1-10-5-6-11(9-17-10)8-13(22)18-15-19-14(20-21-15)12-4-2-3-7-16-12/h2-9,13H,10-11H2,1H3;2-10H,11H2,1H3,(H2,20,21,22,23,25);3-9H,2,10-11H2,1H3;2-9,11H,1H3,(H2,20,21,22,23,24);1-8,15H,9-10H2,(H,19,21,22);1-4,9H,5-8H2,(H2,21,22,23,24,26);2-9H,10H2,1H3,(H2,18,19,20,21,22);4-7,11-12H,8-10H2,1-3H3;2-7,9H,8H2,1H3,(H2,18,19,20,21,22)
• InChIKey: ABHNFEPERFHEJB-UHFFFAOYSA-N
• XLogP: 20.08
• TPSA: 829.06 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 52
• Rotatable Bonds: 42
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2915.57
LogP ≤ 5	20.08
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide?

The IUPAC name of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 167531748) is 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide.

What is the SMILES notation for 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide?

The canonical SMILES for 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide is CC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CC(Oc1cccc(C#N)c1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(Oc1ccccc1C#N)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(NC1=NN=C(c2ccccn2)C1)C1Cc2ccccc2O1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1nc(N2CCOCC2)ncc1Cl.

What is the InChIKey of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide?

The InChIKey is ABHNFEPERFHEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2.C18H16N6O2.C18H16N6O.C17H14N6O2.C17H14N4O2.C16H15ClN8O2.C16H15N5O.C16H21N3O2.C15H14N6O/c1-13(25-19-8-3-2-6-14(19)12-20)18(24)11-15-10-17(23-22-15)16-7-4-5-9-21-16;1-26-13-5-6-15-12(10-13)7-9-24(15)11-16(25)20-18-21-17(22-23-18)14-4-2-3-8-19-14;1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;1-11(25-13-6-4-5-12(9-13)10-18)16(24)21-17-20-15(22-23-17)14-7-2-3-8-19-14;22-17(15-9-11-5-1-2-7-14(11)23-15)19-16-10-13(20-21-16)12-6-3-4-8-18-12;17-10-9-19-16(25-5-7-27-8-6-25)20-12(10)14(26)22-15-21-13(23-24-15)11-3-1-2-4-18-11;1-11-5-7-12(8-6-11)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;1-10-5-6-11(9-17-10)8-13(22)18-15-19-14(20-21-15)12-4-2-3-7-16-12/h2-9,13H,10-11H2,1H3;2-10H,11H2,1H3,(H2,20,21,22,23,25);3-9H,2,10-11H2,1H3;2-9,11H,1H3,(H2,20,21,22,23,24);1-8,15H,9-10H2,(H,19,21,22);1-4,9H,5-8H2,(H2,21,22,23,24,26);2-9H,10H2,1H3,(H2,18,19,20,21,22);4-7,11-12H,8-10H2,1-3H3;2-7,9H,8H2,1H3,(H2,18,19,20,21,22).

What are the key properties of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide?

5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 2915.57 g/mol, XLogP of 20.08, 42 rotatable bonds, 11 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 167531748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).