2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide

C124H140Cl5F9N18O22 — CID 158288102

About 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide

2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide (PubChem CID 158288102) has the molecular formula C124H140Cl5F9N18O22 and a molecular weight of 2582.83 g/mol. Its IUPAC name is 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide.

Molecular Properties

• Compound Name: 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide
• PubChem CID: 158288102
• Molecular Formula: C124H140Cl5F9N18O22
• Molecular Weight: 2582.83 g/mol
• Exact Mass: 2578.87
• IUPAC Name: 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide
• SMILES: CCC(CC)NC(=O)C(=O)c1c(C)c(C(=O)Nc2ccc(F)cc2)c(Cl)n1C.CCC1(NC(=O)C(=O)c2c(C)c(C(=O)Nc3ccc(F)c(C)c3)c(Cl)n2C)CC(F)(F)C1.CC[C@@H](CO)NC(=O)C(=O)c1c(OC)c(C(=O)Nc2ccc(F)c(F)c2)c(C)n1C.Cc1cc(NC(=O)c2c(C)c(C(=O)C(=O)NC(C)(C)CO)n(C)c2Cl)ccc1F.Cc1cc(NC(=O)c2c(C)c(C(=O)C(=O)NCC(C)(C)C)n(C)c2Cl)ccc1F.Cc1cc(NC(=O)c2c(C)c(C(=O)C(=O)N[C@@H]3CCC[C@@H]3O)n(C)c2Cl)ccc1F
• InChI: InChI=1S/C22H23ClF3N3O3.C21H23ClFN3O4.C21H25ClFN3O3.C20H23ClFN3O4.C20H23ClFN3O3.C20H23F2N3O5/c1-5-21(9-22(25,26)10-21)28-20(32)17(30)16-12(3)15(18(23)29(16)4)19(31)27-13-6-7-14(24)11(2)8-13;1-10-9-12(7-8-13(10)23)24-20(29)16-11(2)17(26(3)19(16)22)18(28)21(30)25-14-5-4-6-15(14)27;1-11-9-13(7-8-14(11)23)25-19(28)15-12(2)16(26(6)18(15)22)17(27)20(29)24-10-21(3,4)5;1-10-8-12(6-7-13(10)22)23-18(28)14-11(2)15(25(5)17(14)21)16(27)19(29)24-20(3,4)9-26;1-5-13(6-2)23-20(28)17(26)16-11(3)15(18(21)25(16)4)19(27)24-14-9-7-12(22)8-10-14;1-5-11(9-26)23-20(29)17(27)16-18(30-4)15(10(2)25(16)3)19(28)24-12-6-7-13(21)14(22)8-12/h6-8H,5,9-10H2,1-4H3,(H,27,31)(H,28,32);7-9,14-15,27H,4-6H2,1-3H3,(H,24,29)(H,25,30);7-9H,10H2,1-6H3,(H,24,29)(H,25,28);6-8,26H,9H2,1-5H3,(H,23,28)(H,24,29);7-10,13H,5-6H2,1-4H3,(H,23,28)(H,24,27);6-8,11,26H,5,9H2,1-4H3,(H,23,29)(H,24,28)/t;14-,15+;;;;11-/m.1...0/s1
• InChIKey: GLALAGAWWBTLGL-XGLIKOCWSA-N
• XLogP: 20.06
• TPSA: 551.12 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 28
• Rotatable Bonds: 37
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2582.83
LogP ≤ 5	20.06
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide?

The IUPAC name of 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide (CID 158288102) is 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide.

What is the SMILES notation for 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide?

The canonical SMILES for 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide is CCC(CC)NC(=O)C(=O)c1c(C)c(C(=O)Nc2ccc(F)cc2)c(Cl)n1C.CCC1(NC(=O)C(=O)c2c(C)c(C(=O)Nc3ccc(F)c(C)c3)c(Cl)n2C)CC(F)(F)C1.CC[C@@H](CO)NC(=O)C(=O)c1c(OC)c(C(=O)Nc2ccc(F)c(F)c2)c(C)n1C.Cc1cc(NC(=O)c2c(C)c(C(=O)C(=O)NC(C)(C)CO)n(C)c2Cl)ccc1F.Cc1cc(NC(=O)c2c(C)c(C(=O)C(=O)NCC(C)(C)C)n(C)c2Cl)ccc1F.Cc1cc(NC(=O)c2c(C)c(C(=O)C(=O)N[C@@H]3CCC[C@@H]3O)n(C)c2Cl)ccc1F.

What is the InChIKey of 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide?

The InChIKey is GLALAGAWWBTLGL-XGLIKOCWSA-N. The full InChI is InChI=1S/C22H23ClF3N3O3.C21H23ClFN3O4.C21H25ClFN3O3.C20H23ClFN3O4.C20H23ClFN3O3.C20H23F2N3O5/c1-5-21(9-22(25,26)10-21)28-20(32)17(30)16-12(3)15(18(23)29(16)4)19(31)27-13-6-7-14(24)11(2)8-13;1-10-9-12(7-8-13(10)23)24-20(29)16-11(2)17(26(3)19(16)22)18(28)21(30)25-14-5-4-6-15(14)27;1-11-9-13(7-8-14(11)23)25-19(28)15-12(2)16(26(6)18(15)22)17(27)20(29)24-10-21(3,4)5;1-10-8-12(6-7-13(10)22)23-18(28)14-11(2)15(25(5)17(14)21)16(27)19(29)24-20(3,4)9-26;1-5-13(6-2)23-20(28)17(26)16-11(3)15(18(21)25(16)4)19(27)24-14-9-7-12(22)8-10-14;1-5-11(9-26)23-20(29)17(27)16-18(30-4)15(10(2)25(16)3)19(28)24-12-6-7-13(21)14(22)8-12/h6-8H,5,9-10H2,1-4H3,(H,27,31)(H,28,32);7-9,14-15,27H,4-6H2,1-3H3,(H,24,29)(H,25,30);7-9H,10H2,1-6H3,(H,24,29)(H,25,28);6-8,26H,9H2,1-5H3,(H,23,28)(H,24,29);7-10,13H,5-6H2,1-4H3,(H,23,28)(H,24,27);6-8,11,26H,5,9H2,1-4H3,(H,23,29)(H,24,28)/t;14-,15+;;;;11-/m.1...0/s1.

What are the key properties of 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide?

2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide has a molecular weight of 2582.83 g/mol, XLogP of 20.06, 37 rotatable bonds, 15 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-5-[2-(2,2-dimethylpropylamino)-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-5-[2-[(1-ethyl-3,3-difluorocyclobutyl)amino]-2-oxoacetyl]-N-(4-fluoro-3-methylphenyl)-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[[(1R,2S)-2-hydroxycyclopentyl]amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluoro-3-methylphenyl)-5-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-1,4-dimethylpyrrole-3-carboxamide;2-chloro-N-(4-fluorophenyl)-1,4-dimethyl-5-[2-oxo-2-(pentan-3-ylamino)acetyl]pyrrole-3-carboxamide;N-(3,4-difluorophenyl)-5-[2-[[(2S)-1-hydroxybutan-2-yl]amino]-2-oxoacetyl]-4-methoxy-1,2-dimethylpyrrole-3-carboxamide is sourced from PubChem (CID 158288102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).