5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

C97H77F8N27O2 — CID 158804619

About 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole (PubChem CID 158804619) has the molecular formula C97H77F8N27O2 and a molecular weight of 1804.85 g/mol. Its IUPAC name is 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole.

Molecular Properties

• Compound Name: 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole
• PubChem CID: 158804619
• Molecular Formula: C97H77F8N27O2
• Molecular Weight: 1804.85 g/mol
• Exact Mass: 1803.66
• IUPAC Name: 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole
• SMILES: CC(=O)NCc1nc(-c2ccc3[nH]nc(-c4ccc(F)cc4)c3c2)n[nH]1.CC(C)Cc1nc(-c2ccc3[nH]nc(-c4cccc(C(=O)Nc5ccc(F)cc5)c4)c3c2)n[nH]1.Fc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(C(F)(F)F)n4)cc23)cc1.Fc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(C5CC5)n4)cc23)cc1.Fc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(C5CCC5)n4)cc23)cc1
• InChI: InChI=1S/C26H23FN6O.C19H16FN5.C18H15FN6O.C18H14FN5.C16H9F4N5/c1-15(2)12-23-29-25(33-31-23)17-6-11-22-21(14-17)24(32-30-22)16-4-3-5-18(13-16)26(34)28-20-9-7-19(27)8-10-20;20-14-7-4-11(5-8-14)17-15-10-13(6-9-16(15)22-23-17)19-21-18(24-25-19)12-2-1-3-12;1-10(26)20-9-16-21-18(25-23-16)12-4-7-15-14(8-12)17(24-22-15)11-2-5-13(19)6-3-11;19-13-6-3-10(4-7-13)16-14-9-12(5-8-15(14)21-22-16)18-20-17(23-24-18)11-1-2-11;17-10-4-1-8(2-5-10)13-11-7-9(3-6-12(11)22-23-13)14-21-15(25-24-14)16(18,19)20/h3-11,13-15H,12H2,1-2H3,(H,28,34)(H,30,32)(H,29,31,33);4-10,12H,1-3H2,(H,22,23)(H,21,24,25);2-8H,9H2,1H3,(H,20,26)(H,22,24)(H,21,23,25);3-9,11H,1-2H2,(H,21,22)(H,20,23,24);1-7H,(H,22,23)(H,21,24,25)
• InChIKey: ITXMMKJGVKTUER-UHFFFAOYSA-N
• XLogP: 21.02
• TPSA: 409.45 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 17
• Rotatable Bonds: 18
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1804.85
LogP ≤ 5	21.02
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole?

The IUPAC name of 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole (CID 158804619) is 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole.

What is the SMILES notation for 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole?

The canonical SMILES for 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole is CC(=O)NCc1nc(-c2ccc3[nH]nc(-c4ccc(F)cc4)c3c2)n[nH]1.CC(C)Cc1nc(-c2ccc3[nH]nc(-c4cccc(C(=O)Nc5ccc(F)cc5)c4)c3c2)n[nH]1.Fc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(C(F)(F)F)n4)cc23)cc1.Fc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(C5CC5)n4)cc23)cc1.Fc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(C5CCC5)n4)cc23)cc1.

What is the InChIKey of 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole?

The InChIKey is ITXMMKJGVKTUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN6O.C19H16FN5.C18H15FN6O.C18H14FN5.C16H9F4N5/c1-15(2)12-23-29-25(33-31-23)17-6-11-22-21(14-17)24(32-30-22)16-4-3-5-18(13-16)26(34)28-20-9-7-19(27)8-10-20;20-14-7-4-11(5-8-14)17-15-10-13(6-9-16(15)22-23-17)19-21-18(24-25-19)12-2-1-3-12;1-10(26)20-9-16-21-18(25-23-16)12-4-7-15-14(8-12)17(24-22-15)11-2-5-13(19)6-3-11;19-13-6-3-10(4-7-13)16-14-9-12(5-8-15(14)21-22-16)18-20-17(23-24-18)11-1-2-11;17-10-4-1-8(2-5-10)13-11-7-9(3-6-12(11)22-23-13)14-21-15(25-24-14)16(18,19)20/h3-11,13-15H,12H2,1-2H3,(H,28,34)(H,30,32)(H,29,31,33);4-10,12H,1-3H2,(H,22,23)(H,21,24,25);2-8H,9H2,1H3,(H,20,26)(H,22,24)(H,21,23,25);3-9,11H,1-2H2,(H,21,22)(H,20,23,24);1-7H,(H,22,23)(H,21,24,25).

What are the key properties of 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole?

5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole has a molecular weight of 1804.85 g/mol, XLogP of 21.02, 18 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-cyclobutyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;5-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-1H-indazole;N-[[3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl]acetamide;N-(4-fluorophenyl)-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide;3-(4-fluorophenyl)-5-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole is sourced from PubChem (CID 158804619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).