N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

C88H79FN22O7 — CID 159123616

About N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (PubChem CID 159123616) has the molecular formula C88H79FN22O7 and a molecular weight of 1575.74 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

Molecular Properties

• Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• PubChem CID: 159123616
• Molecular Formula: C88H79FN22O7
• Molecular Weight: 1575.74 g/mol
• Exact Mass: 1574.65
• IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• SMILES: CC(C)(C)COC(=O)Nc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.CC(C)(C)COC(=O)Nc1cccc(-c2n[nH]c3ccc(C(N)=O)cc23)c1.O=C(NC1Cc2ccccc2C1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(Nc1ccc(F)cc1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1
• InChI: InChI=1S/C25H20N6O.C22H15FN6O.C21H22N6O2.C20H22N4O3/c32-25(28-20-11-15-4-1-2-5-16(15)12-20)19-7-3-6-17(10-19)23-21-13-18(24-26-14-27-31-24)8-9-22(21)29-30-23;23-16-5-7-17(8-6-16)26-22(30)15-3-1-2-13(10-15)20-18-11-14(21-24-12-25-29-21)4-9-19(18)27-28-20;1-21(2,3)11-29-20(28)24-15-6-4-5-13(9-15)18-16-10-14(19-22-12-23-27-19)7-8-17(16)25-26-18;1-20(2,3)11-27-19(26)22-14-6-4-5-12(9-14)17-15-10-13(18(21)25)7-8-16(15)23-24-17/h1-10,13-14,20H,11-12H2,(H,28,32)(H,29,30)(H,26,27,31);1-12H,(H,26,30)(H,27,28)(H,24,25,29);4-10,12H,11H2,1-3H3,(H,24,28)(H,25,26)(H,22,23,27);4-10H,11H2,1-3H3,(H2,21,25)(H,22,26)(H,23,24)
• InChIKey: KFZVKUITEDLETM-UHFFFAOYSA-N
• XLogP: 16.85
• TPSA: 417.38 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 17
• Rotatable Bonds: 16
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1575.74
LogP ≤ 5	16.85
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (CID 159123616) is N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is CC(C)(C)COC(=O)Nc1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.CC(C)(C)COC(=O)Nc1cccc(-c2n[nH]c3ccc(C(N)=O)cc23)c1.O=C(NC1Cc2ccccc2C1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.O=C(Nc1ccc(F)cc1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.

What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The InChIKey is KFZVKUITEDLETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N6O.C22H15FN6O.C21H22N6O2.C20H22N4O3/c32-25(28-20-11-15-4-1-2-5-16(15)12-20)19-7-3-6-17(10-19)23-21-13-18(24-26-14-27-31-24)8-9-22(21)29-30-23;23-16-5-7-17(8-6-16)26-22(30)15-3-1-2-13(10-15)20-18-11-14(21-24-12-25-29-21)4-9-19(18)27-28-20;1-21(2,3)11-29-20(28)24-15-6-4-5-13(9-15)18-16-10-14(19-22-12-23-27-19)7-8-17(16)25-26-18;1-20(2,3)11-27-19(26)22-14-6-4-5-12(9-14)17-15-10-13(18(21)25)7-8-16(15)23-24-17/h1-10,13-14,20H,11-12H2,(H,28,32)(H,29,30)(H,26,27,31);1-12H,(H,26,30)(H,27,28)(H,24,25,29);4-10,12H,11H2,1-3H3,(H,24,28)(H,25,26)(H,22,23,27);4-10H,11H2,1-3H3,(H2,21,25)(H,22,26)(H,23,24).

What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide has a molecular weight of 1575.74 g/mol, XLogP of 16.85, 16 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,3-dihydro-1H-inden-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide;2,2-dimethylpropyl N-[3-(5-carbamoyl-1H-indazol-3-yl)phenyl]carbamate;2,2-dimethylpropyl N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]carbamate;N-(4-fluorophenyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is sourced from PubChem (CID 159123616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).