[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole

C98H84N10O7 — CID 160657030

About [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole

[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole (PubChem CID 160657030) has the molecular formula C98H84N10O7 and a molecular weight of 1513.81 g/mol. Its IUPAC name is [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole.

Molecular Properties

• Compound Name: [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole
• PubChem CID: 160657030
• Molecular Formula: C98H84N10O7
• Molecular Weight: 1513.81 g/mol
• Exact Mass: 1512.65
• IUPAC Name: [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole
• SMILES: CCOC(=O)c1ccc(-c2nn(Cc3ccccc3)c3ccccc23)cc1.COC(=O)c1ccc(-c2n[nH]c3ccccc23)o1.Cc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)cc1.Cc1ccc(Cn2nc(-c3ccc(C)cc3)c3ccccc32)cc1.OCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1
• InChI: InChI=1S/C23H20N2O2.C22H20N2.C21H18N2.C19H16N2O2.C13H10N2O3/c1-2-27-23(26)19-14-12-18(13-15-19)22-20-10-6-7-11-21(20)25(24-22)16-17-8-4-3-5-9-17;1-16-7-11-18(12-8-16)15-24-21-6-4-3-5-20(21)22(23-24)19-13-9-17(2)10-14-19;1-16-11-13-18(14-12-16)21-19-9-5-6-10-20(19)23(22-21)15-17-7-3-2-4-8-17;22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14;1-17-13(16)11-7-6-10(18-11)12-8-4-2-3-5-9(8)14-15-12/h3-15H,2,16H2,1H3;3-14H,15H2,1-2H3;2-14H,15H2,1H3;1-11,22H,12-13H2;2-7H,1H3,(H,14,15)
• InChIKey: RLELQTZGMSEAQN-UHFFFAOYSA-N
• XLogP: 21.80
• TPSA: 199.07 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 17
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1513.81
LogP ≤ 5	21.80
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole?

The IUPAC name of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole (CID 160657030) is [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole.

What is the SMILES notation for [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole?

The canonical SMILES for [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole is CCOC(=O)c1ccc(-c2nn(Cc3ccccc3)c3ccccc23)cc1.COC(=O)c1ccc(-c2n[nH]c3ccccc23)o1.Cc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)cc1.Cc1ccc(Cn2nc(-c3ccc(C)cc3)c3ccccc32)cc1.OCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.

What is the InChIKey of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole?

The InChIKey is RLELQTZGMSEAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2.C22H20N2.C21H18N2.C19H16N2O2.C13H10N2O3/c1-2-27-23(26)19-14-12-18(13-15-19)22-20-10-6-7-11-21(20)25(24-22)16-17-8-4-3-5-9-17;1-16-7-11-18(12-8-16)15-24-21-6-4-3-5-20(21)22(23-24)19-13-9-17(2)10-14-19;1-16-11-13-18(14-12-16)21-19-9-5-6-10-20(19)23(22-21)15-17-7-3-2-4-8-17;22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14;1-17-13(16)11-7-6-10(18-11)12-8-4-2-3-5-9(8)14-15-12/h3-15H,2,16H2,1H3;3-14H,15H2,1-2H3;2-14H,15H2,1H3;1-11,22H,12-13H2;2-7H,1H3,(H,14,15).

What are the key properties of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole?

[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole has a molecular weight of 1513.81 g/mol, XLogP of 21.80, 17 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for [5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-(4-methylphenyl)indazole;ethyl 4-(1-benzylindazol-3-yl)benzoate;methyl 5-(1H-indazol-3-yl)furan-2-carboxylate;3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]indazole is sourced from PubChem (CID 160657030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).