3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole

C82H61ClF6N26O3 — CID 158956606

About 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole

3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole (PubChem CID 158956606) has the molecular formula C82H61ClF6N26O3 and a molecular weight of 1608.01 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole.

Molecular Properties

• Compound Name: 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole
• PubChem CID: 158956606
• Molecular Formula: C82H61ClF6N26O3
• Molecular Weight: 1608.01 g/mol
• Exact Mass: 1606.50
• IUPAC Name: 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole
• SMILES: CCc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.CNC(=O)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.Cc1nc(-c2ccc3[nH]nc(-c4ccc(Cl)cc4)c3c2)n[nH]1.FC(F)(F)Oc1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1.FC(F)(F)Oc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1
• InChI: InChI=1S/C17H14N6O.C17H15N5.C16H12ClN5.2C16H10F3N5O/c1-18-17(24)12-4-2-3-10(7-12)15-13-8-11(16-19-9-20-23-16)5-6-14(13)21-22-15;1-2-11-4-3-5-12(8-11)16-14-9-13(17-18-10-19-22-17)6-7-15(14)20-21-16;1-9-18-16(22-19-9)11-4-7-14-13(8-11)15(21-20-14)10-2-5-12(17)6-3-10;17-16(18,19)25-11-4-1-9(2-5-11)14-12-7-10(15-20-8-21-24-15)3-6-13(12)22-23-14;17-16(18,19)25-11-3-1-2-9(6-11)14-12-7-10(15-20-8-21-24-15)4-5-13(12)22-23-14/h2-9H,1H3,(H,18,24)(H,21,22)(H,19,20,23);3-10H,2H2,1H3,(H,20,21)(H,18,19,22);2-8H,1H3,(H,20,21)(H,18,19,22);2*1-8H,(H,22,23)(H,20,21,24)
• InChIKey: JMBUBKRDGPQELV-UHFFFAOYSA-N
• XLogP: 17.76
• TPSA: 398.81 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 18
• Rotatable Bonds: 14
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1608.01
LogP ≤ 5	17.76
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole?

The IUPAC name of 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole (CID 158956606) is 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole.

What is the SMILES notation for 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole?

The canonical SMILES for 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole is CCc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.CNC(=O)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.Cc1nc(-c2ccc3[nH]nc(-c4ccc(Cl)cc4)c3c2)n[nH]1.FC(F)(F)Oc1ccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)cc1.FC(F)(F)Oc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.

What is the InChIKey of 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole?

The InChIKey is JMBUBKRDGPQELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O.C17H15N5.C16H12ClN5.2C16H10F3N5O/c1-18-17(24)12-4-2-3-10(7-12)15-13-8-11(16-19-9-20-23-16)5-6-14(13)21-22-15;1-2-11-4-3-5-12(8-11)16-14-9-13(17-18-10-19-22-17)6-7-15(14)20-21-16;1-9-18-16(22-19-9)11-4-7-14-13(8-11)15(21-20-14)10-2-5-12(17)6-3-10;17-16(18,19)25-11-4-1-9(2-5-11)14-12-7-10(15-20-8-21-24-15)3-6-13(12)22-23-14;17-16(18,19)25-11-3-1-2-9(6-11)14-12-7-10(15-20-8-21-24-15)4-5-13(12)22-23-14/h2-9H,1H3,(H,18,24)(H,21,22)(H,19,20,23);3-10H,2H2,1H3,(H,20,21)(H,18,19,22);2-8H,1H3,(H,20,21)(H,18,19,22);2*1-8H,(H,22,23)(H,20,21,24).

What are the key properties of 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole?

3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole has a molecular weight of 1608.01 g/mol, XLogP of 17.76, 14 rotatable bonds, 11 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-chlorophenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole;3-(3-ethylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-methyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;5-(1H-1,2,4-triazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]-1H-indazole;5-(1H-1,2,4-triazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-1H-indazole is sourced from PubChem (CID 158956606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).