2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide

C155H135Cl2N33O24 — CID 162299467

About 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide

2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide (PubChem CID 162299467) has the molecular formula C155H135Cl2N33O24 and a molecular weight of 2914.90 g/mol. Its IUPAC name is 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
• PubChem CID: 162299467
• Molecular Formula: C155H135Cl2N33O24
• Molecular Weight: 2914.90 g/mol
• Exact Mass: 2911.97
• IUPAC Name: 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
• SMILES: Cc1nn(C)c(C)c1NC(=O)c1cc(-c2ccco2)on1.Cc1nn(Cc2ccc(Cl)c(Cl)c2)c(C)c1NC(=O)C(N)=CC(=O)c1ccco1.Cc1nn(Cc2ccccc2)c(C)c1NC(=O)C(N)=CC(=O)c1ccco1.Cc1nn(Cc2ccccc2)c(C)c1NC(=O)c1cc(-c2ccc3c(c2)OCO3)on1.NC(=CC(=O)c1ccco1)C(=O)Nc1cnn(Cc2ccccc2)c1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccc3c(c2)OCO3)on1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccccc2)on1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccccn2)on1
• InChI: InChI=1S/C23H20N4O4.C21H16N4O4.C20H18Cl2N4O3.C20H20N4O3.C20H16N4O2.C19H15N5O2.C18H16N4O3.C14H14N4O3/c1-14-22(15(2)27(25-14)12-16-6-4-3-5-7-16)24-23(28)18-11-20(31-26-18)17-8-9-19-21(10-17)30-13-29-19;26-21(23-16-10-22-25(12-16)11-14-4-2-1-3-5-14)17-9-19(29-24-17)15-6-7-18-20(8-15)28-13-27-18;1-11-19(24-20(28)16(23)9-17(27)18-4-3-7-29-18)12(2)26(25-11)10-13-5-6-14(21)15(22)8-13;1-13-19(14(2)24(23-13)12-15-7-4-3-5-8-15)22-20(26)16(21)11-17(25)18-9-6-10-27-18;25-20(18-11-19(26-23-18)16-9-5-2-6-10-16)22-17-12-21-24(14-17)13-15-7-3-1-4-8-15;25-19(17-10-18(26-23-17)16-8-4-5-9-20-16)22-15-11-21-24(13-15)12-14-6-2-1-3-7-14;19-15(9-16(23)17-7-4-8-25-17)18(24)21-14-10-20-22(12-14)11-13-5-2-1-3-6-13;1-8-13(9(2)18(3)16-8)15-14(19)10-7-12(21-17-10)11-5-4-6-20-11/h3-11H,12-13H2,1-2H3,(H,24,28);1-10,12H,11,13H2,(H,23,26);3-9H,10,23H2,1-2H3,(H,24,28);3-11H,12,21H2,1-2H3,(H,22,26);1-12,14H,13H2,(H,22,25);1-11,13H,12H2,(H,22,25);1-10,12H,11,19H2,(H,21,24);4-7H,1-3H3,(H,15,19)
• InChIKey: NZFGVBRJZIPAIA-UHFFFAOYSA-N
• XLogP: 26.47
• TPSA: 737.15 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 49
• Rotatable Bonds: 41
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2914.90
LogP ≤ 5	26.47
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?

The IUPAC name of 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide (CID 162299467) is 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide is Cc1nn(C)c(C)c1NC(=O)c1cc(-c2ccco2)on1.Cc1nn(Cc2ccc(Cl)c(Cl)c2)c(C)c1NC(=O)C(N)=CC(=O)c1ccco1.Cc1nn(Cc2ccccc2)c(C)c1NC(=O)C(N)=CC(=O)c1ccco1.Cc1nn(Cc2ccccc2)c(C)c1NC(=O)c1cc(-c2ccc3c(c2)OCO3)on1.NC(=CC(=O)c1ccco1)C(=O)Nc1cnn(Cc2ccccc2)c1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccc3c(c2)OCO3)on1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccccc2)on1.O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccccn2)on1.

What is the InChIKey of 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?

The InChIKey is NZFGVBRJZIPAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O4.C21H16N4O4.C20H18Cl2N4O3.C20H20N4O3.C20H16N4O2.C19H15N5O2.C18H16N4O3.C14H14N4O3/c1-14-22(15(2)27(25-14)12-16-6-4-3-5-7-16)24-23(28)18-11-20(31-26-18)17-8-9-19-21(10-17)30-13-29-19;26-21(23-16-10-22-25(12-16)11-14-4-2-1-3-5-14)17-9-19(29-24-17)15-6-7-18-20(8-15)28-13-27-18;1-11-19(24-20(28)16(23)9-17(27)18-4-3-7-29-18)12(2)26(25-11)10-13-5-6-14(21)15(22)8-13;1-13-19(14(2)24(23-13)12-15-7-4-3-5-8-15)22-20(26)16(21)11-17(25)18-9-6-10-27-18;25-20(18-11-19(26-23-18)16-9-5-2-6-10-16)22-17-12-21-24(14-17)13-15-7-3-1-4-8-15;25-19(17-10-18(26-23-17)16-8-4-5-9-20-16)22-15-11-21-24(13-15)12-14-6-2-1-3-7-14;19-15(9-16(23)17-7-4-8-25-17)18(24)21-14-10-20-22(12-14)11-13-5-2-1-3-6-13;1-8-13(9(2)18(3)16-8)15-14(19)10-7-12(21-17-10)11-5-4-6-20-11/h3-11H,12-13H2,1-2H3,(H,24,28);1-10,12H,11,13H2,(H,23,26);3-9H,10,23H2,1-2H3,(H,24,28);3-11H,12,21H2,1-2H3,(H,22,26);1-12,14H,13H2,(H,22,25);1-11,13H,12H2,(H,22,25);1-10,12H,11,19H2,(H,21,24);4-7H,1-3H3,(H,15,19).

What are the key properties of 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide?

2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 2914.90 g/mol, XLogP of 26.47, 41 rotatable bonds, 11 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-(1-benzylpyrazol-4-yl)-4-(furan-2-yl)-4-oxobut-2-enamide;2-amino-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(furan-2-yl)-4-oxobut-2-enamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;5-(1,3-benzodioxol-5-yl)-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-(1-benzylpyrazol-4-yl)-5-pyridin-2-yl-1,2-oxazole-3-carboxamide;5-(furan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 162299467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).