2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

C148H137FN44O17S — CID 160814117

About 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide (PubChem CID 160814117) has the molecular formula C148H137FN44O17S and a molecular weight of 2855.08 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

• Compound Name: 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
• PubChem CID: 160814117
• Molecular Formula: C148H137FN44O17S
• Molecular Weight: 2855.08 g/mol
• Exact Mass: 2853.09
• IUPAC Name: 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
• SMILES: CC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.N#Cc1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CC1=NN=C(c2ccccn2)C1)Cn1c(=O)oc2ccccc21.O=C(CCNC(=O)c1ccco1)Nc1n[nH]c(-c2ccccn2)n1.O=C(CNC(=O)CC1CCCC1)CC1=NN=C(c2ccccn2)C1.O=C(Cc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ncoc1-c1cccs1
• InChI: InChI=1S/C18H16N6O.C18H14N4O3.C18H22N4O2.C18H14N4O2.C16H21N3O2.C15H12FN5O.C15H14N6O3.C15H10N6O2S.C15H14N6O/c1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;23-13(11-22-16-6-1-2-7-17(16)25-18(22)24)9-12-10-15(21-20-12)14-5-3-4-8-19-14;23-15(12-20-18(24)9-13-5-1-2-6-13)10-14-11-17(22-21-14)16-7-3-4-8-19-16;19-11-13-4-6-16(7-5-13)24-12-15(23)9-14-10-18(22-21-14)17-3-1-2-8-20-17;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;16-11-6-2-1-5-10(11)9-13(22)18-15-19-14(20-21-15)12-7-3-4-8-17-12;22-12(6-8-17-14(23)11-5-3-9-24-11)18-15-19-13(20-21-15)10-4-1-2-7-16-10;22-14(11-12(23-8-17-11)10-5-3-7-24-10)19-15-18-13(20-21-15)9-4-1-2-6-16-9;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/h3-9H,2,10-11H2,1H3;1-8H,9-11H2;3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,24);1-8H,9-10,12H2;4-7,11-12H,8-10H2,1-3H3;1-8H,9H2,(H2,18,19,20,21,22);1-5,7,9H,6,8H2,(H,17,23)(H2,18,19,20,21,22);1-8H,(H2,18,19,20,21,22);2-7,9H,8H2,1H3,(H2,18,19,20,21,22)
• InChIKey: SERKJAIBOPHNJR-UHFFFAOYSA-N
• XLogP: 20.33
• TPSA: 826.00 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 52
• Rotatable Bonds: 48
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2855.08
LogP ≤ 5	20.33
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?

The IUPAC name of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide (CID 160814117) is 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide.

What is the SMILES notation for 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?

The canonical SMILES for 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide is CC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.N#Cc1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CC1=NN=C(c2ccccn2)C1)Cn1c(=O)oc2ccccc21.O=C(CCNC(=O)c1ccco1)Nc1n[nH]c(-c2ccccn2)n1.O=C(CNC(=O)CC1CCCC1)CC1=NN=C(c2ccccn2)C1.O=C(Cc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ncoc1-c1cccs1.

What is the InChIKey of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?

The InChIKey is SERKJAIBOPHNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O.C18H14N4O3.C18H22N4O2.C18H14N4O2.C16H21N3O2.C15H12FN5O.C15H14N6O3.C15H10N6O2S.C15H14N6O/c1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;23-13(11-22-16-6-1-2-7-17(16)25-18(22)24)9-12-10-15(21-20-12)14-5-3-4-8-19-14;23-15(12-20-18(24)9-13-5-1-2-6-13)10-14-11-17(22-21-14)16-7-3-4-8-19-16;19-11-13-4-6-16(7-5-13)24-12-15(23)9-14-10-18(22-21-14)17-3-1-2-8-20-17;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;16-11-6-2-1-5-10(11)9-13(22)18-15-19-14(20-21-15)12-7-3-4-8-17-12;22-12(6-8-17-14(23)11-5-3-9-24-11)18-15-19-13(20-21-15)10-4-1-2-7-16-10;22-14(11-12(23-8-17-11)10-5-3-7-24-10)19-15-18-13(20-21-15)9-4-1-2-6-16-9;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/h3-9H,2,10-11H2,1H3;1-8H,9-11H2;3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,24);1-8H,9-10,12H2;4-7,11-12H,8-10H2,1-3H3;1-8H,9H2,(H2,18,19,20,21,22);1-5,7,9H,6,8H2,(H,17,23)(H2,18,19,20,21,22);1-8H,(H2,18,19,20,21,22);2-7,9H,8H2,1H3,(H2,18,19,20,21,22).

What are the key properties of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?

2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide has a molecular weight of 2855.08 g/mol, XLogP of 20.33, 48 rotatable bonds, 10 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 160814117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).