N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine

C130H125Cl8FN58O — CID 161426593

About N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine

N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine (PubChem CID 161426593) has the molecular formula C130H125Cl8FN58O and a molecular weight of 2818.46 g/mol. Its IUPAC name is N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine.

Molecular Properties

• Compound Name: N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine
• PubChem CID: 161426593
• Molecular Formula: C130H125Cl8FN58O
• Molecular Weight: 2818.46 g/mol
• Exact Mass: 2812.90
• IUPAC Name: N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine
• SMILES: CC(C)n1nccc1-c1nc(Nc2ccc3[nH]ncc3c2Cl)n(C)n1.CN1CCN(Cc2ccc(-c3nc(Nc4ccc5[nH]ncc5c4Cl)n(C)n3)cc2)CC1.COc1ccc(F)c(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.Cc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)n(C)n1.Cc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cn1.Cn1nc(-c2cccc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cn[nH]c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(C2=CCCC2)nc1Nc1ccc2[nH]ncc2c1Cl
• InChI: InChI=1S/C22H25ClN8.C17H14ClFN6O.C16H17ClN8.2C16H14ClN7.C15H15ClN8.C15H15ClN6.C13H11ClN8/c1-29-9-11-31(12-10-29)14-15-3-5-16(6-4-15)21-26-22(30(2)28-21)25-19-8-7-18-17(20(19)23)13-24-27-18;1-25-17(21-14-6-5-13-11(15(14)18)8-20-23-13)22-16(24-25)10-7-9(26-2)3-4-12(10)19;1-9(2)25-13(6-7-19-25)15-21-16(24(3)23-15)20-12-5-4-11-10(14(12)17)8-18-22-11;1-9-3-4-10(7-18-9)15-21-16(24(2)23-15)20-13-6-5-12-11(14(13)17)8-19-22-12;1-24-16(21-15(23-24)9-3-2-4-10(18)7-9)20-13-6-5-12-11(14(13)17)8-19-22-12;1-8-6-12(23(2)21-8)14-19-15(24(3)22-14)18-11-5-4-10-9(13(11)16)7-17-20-10;1-22-15(19-14(21-22)9-4-2-3-5-9)18-12-7-6-11-10(13(12)16)8-17-20-11;1-22-13(19-12(21-22)7-4-15-16-5-7)18-10-3-2-9-8(11(10)14)6-17-20-9/h3-8,13H,9-12,14H2,1-2H3,(H,24,27)(H,25,26,28);3-8H,1-2H3,(H,20,23)(H,21,22,24);4-9H,1-3H3,(H,18,22)(H,20,21,23);3-8H,1-2H3,(H,19,22)(H,20,21,23);2-8H,18H2,1H3,(H,19,22)(H,20,21,23);4-7H,1-3H3,(H,17,20)(H,18,19,22);4,6-8H,2-3,5H2,1H3,(H,17,20)(H,18,19,21);2-6H,1H3,(H,15,16)(H,17,20)(H,18,19,21)
• InChIKey: VXLAUPGKLBJGTC-UHFFFAOYSA-N
• XLogP: 26.67
• TPSA: 690.30 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 50
• Rotatable Bonds: 28
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2818.46
LogP ≤ 5	26.67
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine?

The IUPAC name of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine (CID 161426593) is N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine.

What is the SMILES notation for N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine?

The canonical SMILES for N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine is CC(C)n1nccc1-c1nc(Nc2ccc3[nH]ncc3c2Cl)n(C)n1.CN1CCN(Cc2ccc(-c3nc(Nc4ccc5[nH]ncc5c4Cl)n(C)n3)cc2)CC1.COc1ccc(F)c(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.Cc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)n(C)n1.Cc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cn1.Cn1nc(-c2cccc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cn[nH]c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(C2=CCCC2)nc1Nc1ccc2[nH]ncc2c1Cl.

What is the InChIKey of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine?

The InChIKey is VXLAUPGKLBJGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN8.C17H14ClFN6O.C16H17ClN8.2C16H14ClN7.C15H15ClN8.C15H15ClN6.C13H11ClN8/c1-29-9-11-31(12-10-29)14-15-3-5-16(6-4-15)21-26-22(30(2)28-21)25-19-8-7-18-17(20(19)23)13-24-27-18;1-25-17(21-14-6-5-13-11(15(14)18)8-20-23-13)22-16(24-25)10-7-9(26-2)3-4-12(10)19;1-9(2)25-13(6-7-19-25)15-21-16(24(3)23-15)20-12-5-4-11-10(14(12)17)8-18-22-11;1-9-3-4-10(7-18-9)15-21-16(24(2)23-15)20-13-6-5-12-11(14(13)17)8-19-22-12;1-24-16(21-15(23-24)9-3-2-4-10(18)7-9)20-13-6-5-12-11(14(13)17)8-19-22-12;1-8-6-12(23(2)21-8)14-19-15(24(3)22-14)18-11-5-4-10-9(13(11)16)7-17-20-10;1-22-15(19-14(21-22)9-4-2-3-5-9)18-12-7-6-11-10(13(12)16)8-17-20-11;1-22-13(19-12(21-22)7-4-15-16-5-7)18-10-3-2-9-8(11(10)14)6-17-20-9/h3-8,13H,9-12,14H2,1-2H3,(H,24,27)(H,25,26,28);3-8H,1-2H3,(H,20,23)(H,21,22,24);4-9H,1-3H3,(H,18,22)(H,20,21,23);3-8H,1-2H3,(H,19,22)(H,20,21,23);2-8H,18H2,1H3,(H,19,22)(H,20,21,23);4-7H,1-3H3,(H,17,20)(H,18,19,22);4,6-8H,2-3,5H2,1H3,(H,17,20)(H,18,19,21);2-6H,1H3,(H,15,16)(H,17,20)(H,18,19,21).

What are the key properties of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine?

N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine has a molecular weight of 2818.46 g/mol, XLogP of 26.67, 28 rotatable bonds, 18 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(cyclopenten-1-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2,5-dimethylpyrazol-3-yl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(6-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(2-propan-2-ylpyrazol-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[2-methyl-5-(1H-pyrazol-4-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine is sourced from PubChem (CID 161426593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).