1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C118H115Cl5F15N27O16S4 — CID 167686774

About 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 167686774) has the molecular formula C118H115Cl5F15N27O16S4 and a molecular weight of 2757.89 g/mol. Its IUPAC name is 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 167686774
• Molecular Formula: C118H115Cl5F15N27O16S4
• Molecular Weight: 2757.89 g/mol
• Exact Mass: 2753.61
• IUPAC Name: 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CCc1nc2cc(Cl)c(OC)cn2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C=N2)cc1.CCc1nc2cc(OC)c(Cl)cn2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(OC)=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCN(Cc3nc(C(F)(F)F)cs3)C=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(C(=O)C(F)(F)F)C=N2)cc1.CCc1nc2cccc(Cl)n2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(OC)=N2)cc1
• InChI: InChI=1S/C26H24ClF3N6OS.C24H25ClF3N5O5S.2C23H23ClF3N5O4S.C22H20ClF3N6O2/c1-2-20-25(35-13-18(27)6-10-23(35)32-20)21(37)9-5-17-3-7-19(8-4-17)36-12-11-34(16-31-36)14-24-33-22(15-38-24)26(28,29)30;1-4-18-22(31-14-17(25)20(37-2)13-21(31)29-18)19(34)10-7-15-5-8-16(9-6-15)32-11-12-33(23(30-32)38-3)39(35,36)24(26,27)28;1-3-18-22(31-13-20(36-2)17(24)12-21(31)29-18)19(33)9-6-15-4-7-16(8-5-15)32-11-10-30(14-28-32)37(34,35)23(25,26)27;1-3-17-21(32-19(24)5-4-6-20(32)28-17)18(33)12-9-15-7-10-16(11-8-15)30-13-14-31(22(29-30)36-2)37(34,35)23(25,26)27;1-2-17-19(31-12-15(23)5-8-18(31)29-17)20(33)27-11-14-3-6-16(7-4-14)32-10-9-30(13-28-32)21(34)22(24,25)26/h3-4,6-8,10,13,15-16H,2,5,9,11-12,14H2,1H3;5-6,8-9,13-14H,4,7,10-12H2,1-3H3;4-5,7-8,12-14H,3,6,9-11H2,1-2H3;4-8,10-11H,3,9,12-14H2,1-2H3;3-8,12-13H,2,9-11H2,1H3,(H,27,33)
• InChIKey: WIENVVDSHVADSF-UHFFFAOYSA-N
• XLogP: 22.55
• TPSA: 447.38 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 39
• Rotatable Bonds: 36
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2757.89
LogP ≤ 5	22.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 167686774) is 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2cc(Cl)c(OC)cn2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C=N2)cc1.CCc1nc2cc(OC)c(Cl)cn2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(OC)=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)CCc1ccc(N2CCN(Cc3nc(C(F)(F)F)cs3)C=N2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(C(=O)C(F)(F)F)C=N2)cc1.CCc1nc2cccc(Cl)n2c1C(=O)CCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(OC)=N2)cc1.

What is the InChIKey of 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is WIENVVDSHVADSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24ClF3N6OS.C24H25ClF3N5O5S.2C23H23ClF3N5O4S.C22H20ClF3N6O2/c1-2-20-25(35-13-18(27)6-10-23(35)32-20)21(37)9-5-17-3-7-19(8-4-17)36-12-11-34(16-31-36)14-24-33-22(15-38-24)26(28,29)30;1-4-18-22(31-14-17(25)20(37-2)13-21(31)29-18)19(34)10-7-15-5-8-16(9-6-15)32-11-12-33(23(30-32)38-3)39(35,36)24(26,27)28;1-3-18-22(31-13-20(36-2)17(24)12-21(31)29-18)19(33)9-6-15-4-7-16(8-5-15)32-11-10-30(14-28-32)37(34,35)23(25,26)27;1-3-17-21(32-19(24)5-4-6-20(32)28-17)18(33)12-9-15-7-10-16(11-8-15)30-13-14-31(22(29-30)36-2)37(34,35)23(25,26)27;1-2-17-19(31-12-15(23)5-8-18(31)29-17)20(33)27-11-14-3-6-16(7-4-14)32-10-9-30(13-28-32)21(34)22(24,25)26/h3-4,6-8,10,13,15-16H,2,5,9,11-12,14H2,1H3;5-6,8-9,13-14H,4,7,10-12H2,1-3H3;4-5,7-8,12-14H,3,6,9-11H2,1-2H3;4-8,10-11H,3,9,12-14H2,1-2H3;3-8,12-13H,2,9-11H2,1H3,(H,27,33).

What are the key properties of 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?

1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 2757.89 g/mol, XLogP of 22.55, 36 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(5-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(6-chloro-2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[3-methoxy-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;1-(7-chloro-2-ethyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]propan-1-one;6-chloro-2-ethyl-N-[[4-[4-(2,2,2-trifluoroacetyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 167686774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).