4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

C89H71F5N24O8 — CID 159557431

About 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (PubChem CID 159557431) has the molecular formula C89H71F5N24O8 and a molecular weight of 1699.70 g/mol. Its IUPAC name is 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

Molecular Properties

• Compound Name: 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• PubChem CID: 159557431
• Molecular Formula: C89H71F5N24O8
• Molecular Weight: 1699.70 g/mol
• Exact Mass: 1698.58
• IUPAC Name: 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• SMILES: O=C(NC1CCC(O)CC1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(NC1CCOCC1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(Nc1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1)c1ccc(F)cc1.O=C(Nc1ccc2c(c1)OC(F)(F)C(F)(F)O2)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1
• InChI: InChI=1S/C24H14F4N6O3.C22H15FN6O.C22H22N6O2.C21H20N6O2/c25-23(26)24(27,28)37-19-10-15(5-7-18(19)36-23)31-22(35)14-3-1-2-12(8-14)20-16-9-13(21-29-11-30-34-21)4-6-17(16)32-33-20;23-16-6-1-14(2-7-16)22(30)26-17-8-3-13(4-9-17)20-18-11-15(21-24-12-25-29-21)5-10-19(18)27-28-20;29-17-7-5-16(6-8-17)25-22(30)15-3-1-2-13(10-15)20-18-11-14(21-23-12-24-28-21)4-9-19(18)26-27-20;28-21(24-16-6-8-29-9-7-16)15-3-1-2-13(10-15)19-17-11-14(20-22-12-23-27-20)4-5-18(17)25-26-19/h1-11H,(H,31,35)(H,32,33)(H,29,30,34);1-12H,(H,26,30)(H,27,28)(H,24,25,29);1-4,9-12,16-17,29H,5-8H2,(H,25,30)(H,26,27)(H,23,24,28);1-5,10-12,16H,6-9H2,(H,24,28)(H,25,26)(H,22,23,27)
• InChIKey: MGEAIMAMCMRTSS-UHFFFAOYSA-N
• XLogP: 15.60
• TPSA: 445.32 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 20
• Rotatable Bonds: 16
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1699.70
LogP ≤ 5	15.60
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The IUPAC name of 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (CID 159557431) is 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

What is the SMILES notation for 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The canonical SMILES for 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is O=C(NC1CCC(O)CC1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(NC1CCOCC1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(Nc1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1)c1ccc(F)cc1.O=C(Nc1ccc2c(c1)OC(F)(F)C(F)(F)O2)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.

What is the InChIKey of 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The InChIKey is MGEAIMAMCMRTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14F4N6O3.C22H15FN6O.C22H22N6O2.C21H20N6O2/c25-23(26)24(27,28)37-19-10-15(5-7-18(19)36-23)31-22(35)14-3-1-2-12(8-14)20-16-9-13(21-29-11-30-34-21)4-6-17(16)32-33-20;23-16-6-1-14(2-7-16)22(30)26-17-8-3-13(4-9-17)20-18-11-15(21-24-12-25-29-21)5-10-19(18)27-28-20;29-17-7-5-16(6-8-17)25-22(30)15-3-1-2-13(10-15)20-18-11-14(21-23-12-24-28-21)4-9-19(18)26-27-20;28-21(24-16-6-8-29-9-7-16)15-3-1-2-13(10-15)19-17-11-14(20-22-12-23-27-20)4-5-18(17)25-26-19/h1-11H,(H,31,35)(H,32,33)(H,29,30,34);1-12H,(H,26,30)(H,27,28)(H,24,25,29);1-4,9-12,16-17,29H,5-8H2,(H,25,30)(H,26,27)(H,23,24,28);1-5,10-12,16H,6-9H2,(H,24,28)(H,25,26)(H,22,23,27).

What are the key properties of 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide has a molecular weight of 1699.70 g/mol, XLogP of 15.60, 16 rotatable bonds, 13 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide;N-(4-hydroxycyclohexyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;N-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is sourced from PubChem (CID 159557431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).