1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide

C157H116F2N42O18S — CID 158465024

About 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide

1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 158465024) has the molecular formula C157H116F2N42O18S and a molecular weight of 2948.99 g/mol. Its IUPAC name is 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide
• PubChem CID: 158465024
• Molecular Formula: C157H116F2N42O18S
• Molecular Weight: 2948.99 g/mol
• Exact Mass: 2946.91
• IUPAC Name: 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide
• SMILES: N#Cc1ccc(CN(C(=O)c2cc(-c3ccccc3)on2)c2cnn(Cc3ccc(C#N)cc3)c2)cc1.N#Cc1ccc(Cn2cc(NC(=O)c3cc(-c4ccccc4)on3)cn2)cc1.N#Cc1ccc(Cn2cc(NC(=O)c3cc(-c4ccccc4)on3)cn2)s1.NC(=O)c1cc(C(=O)Nc2cnn(Cc3ccccc3)c2)no1.O=C(Nc1cc(-c2ccco2)on1)c1cnn(Cc2ccccc2)c1.O=C(Nc1cn(Cc2ccccc2)nn1)c1cc(-c2ccccc2)on1.O=C(Nc1cnn(Cc2cccc(F)c2)c1)c1cc(-c2cnccn2)on1.O=C(Nc1cnn(Cc2cccc(F)c2)c1)c1cc(-c2ncccn2)on1
• InChI: InChI=1S/C29H20N6O2.C21H15N5O2.C19H13N5O2S.C19H15N5O2.2C18H13FN6O2.C18H14N4O3.C15H13N5O3/c30-15-21-6-10-23(11-7-21)18-34-20-26(17-32-34)35(19-24-12-8-22(16-31)9-13-24)29(36)27-14-28(37-33-27)25-4-2-1-3-5-25;22-11-15-6-8-16(9-7-15)13-26-14-18(12-23-26)24-21(27)19-10-20(28-25-19)17-4-2-1-3-5-17;20-9-15-6-7-16(27-15)12-24-11-14(10-21-24)22-19(25)17-8-18(26-23-17)13-4-2-1-3-5-13;25-19(16-11-17(26-22-16)15-9-5-2-6-10-15)20-18-13-24(23-21-18)12-14-7-3-1-4-8-14;19-13-4-1-3-12(7-13)10-25-11-14(9-22-25)23-18(26)15-8-16(27-24-15)17-20-5-2-6-21-17;19-13-3-1-2-12(6-13)10-25-11-14(8-22-25)23-18(26)15-7-17(27-24-15)16-9-20-4-5-21-16;23-18(20-17-9-16(25-21-17)15-7-4-8-24-15)14-10-19-22(12-14)11-13-5-2-1-3-6-13;16-14(21)13-6-12(19-23-13)15(22)18-11-7-17-20(9-11)8-10-4-2-1-3-5-10/h1-14,17,20H,18-19H2;1-10,12,14H,13H2,(H,24,27);1-8,10-11H,12H2,(H,22,25);1-11,13H,12H2,(H,20,25);2*1-9,11H,10H2,(H,23,26);1-10,12H,11H2,(H,20,21,23);1-7,9H,8H2,(H2,16,21)(H,18,22)
• InChIKey: HFQNJUWUFOZBIG-UHFFFAOYSA-N
• XLogP: 26.13
• TPSA: 790.65 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 52
• Rotatable Bonds: 42
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2948.99
LogP ≤ 5	26.13
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide?

The IUPAC name of 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide (CID 158465024) is 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide?

The canonical SMILES for 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide is N#Cc1ccc(CN(C(=O)c2cc(-c3ccccc3)on2)c2cnn(Cc3ccc(C#N)cc3)c2)cc1.N#Cc1ccc(Cn2cc(NC(=O)c3cc(-c4ccccc4)on3)cn2)cc1.N#Cc1ccc(Cn2cc(NC(=O)c3cc(-c4ccccc4)on3)cn2)s1.NC(=O)c1cc(C(=O)Nc2cnn(Cc3ccccc3)c2)no1.O=C(Nc1cc(-c2ccco2)on1)c1cnn(Cc2ccccc2)c1.O=C(Nc1cn(Cc2ccccc2)nn1)c1cc(-c2ccccc2)on1.O=C(Nc1cnn(Cc2cccc(F)c2)c1)c1cc(-c2cnccn2)on1.O=C(Nc1cnn(Cc2cccc(F)c2)c1)c1cc(-c2ncccn2)on1.

What is the InChIKey of 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide?

The InChIKey is HFQNJUWUFOZBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20N6O2.C21H15N5O2.C19H13N5O2S.C19H15N5O2.2C18H13FN6O2.C18H14N4O3.C15H13N5O3/c30-15-21-6-10-23(11-7-21)18-34-20-26(17-32-34)35(19-24-12-8-22(16-31)9-13-24)29(36)27-14-28(37-33-27)25-4-2-1-3-5-25;22-11-15-6-8-16(9-7-15)13-26-14-18(12-23-26)24-21(27)19-10-20(28-25-19)17-4-2-1-3-5-17;20-9-15-6-7-16(27-15)12-24-11-14(10-21-24)22-19(25)17-8-18(26-23-17)13-4-2-1-3-5-13;25-19(16-11-17(26-22-16)15-9-5-2-6-10-15)20-18-13-24(23-21-18)12-14-7-3-1-4-8-14;19-13-4-1-3-12(7-13)10-25-11-14(9-22-25)23-18(26)15-8-16(27-24-15)17-20-5-2-6-21-17;19-13-3-1-2-12(6-13)10-25-11-14(8-22-25)23-18(26)15-7-17(27-24-15)16-9-20-4-5-21-16;23-18(20-17-9-16(25-21-17)15-7-4-8-24-15)14-10-19-22(12-14)11-13-5-2-1-3-6-13;16-14(21)13-6-12(19-23-13)15(22)18-11-7-17-20(9-11)8-10-4-2-1-3-5-10/h1-14,17,20H,18-19H2;1-10,12,14H,13H2,(H,24,27);1-8,10-11H,12H2,(H,22,25);1-11,13H,12H2,(H,20,25);2*1-9,11H,10H2,(H,23,26);1-10,12H,11H2,(H,20,21,23);1-7,9H,8H2,(H2,16,21)(H,18,22).

What are the key properties of 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide?

1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 2948.99 g/mol, XLogP of 26.13, 42 rotatable bonds, 8 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-N-[5-(furan-2-yl)-1,2-oxazol-3-yl]pyrazole-4-carboxamide;3-N-(1-benzylpyrazol-4-yl)-1,2-oxazole-3,5-dicarboxamide;N-(1-benzyltriazol-4-yl)-5-phenyl-1,2-oxazole-3-carboxamide;N-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(4-cyanophenyl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(5-cyanothiophen-2-yl)methyl]pyrazol-4-yl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide;N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-5-pyrimidin-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 158465024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).