4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine

C176H158FN49O8S2 — CID 158520866

About 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine

4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine (PubChem CID 158520866) has the molecular formula C176H158FN49O8S2 and a molecular weight of 3170.67 g/mol. Its IUPAC name is 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine.

Molecular Properties

• Compound Name: 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine
• PubChem CID: 158520866
• Molecular Formula: C176H158FN49O8S2
• Molecular Weight: 3170.67 g/mol
• Exact Mass: 3168.29
• IUPAC Name: 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine
• SMILES: CCc1nc(N)cc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)n1.CSc1nc(N)cc(Oc2cccc(-c3nc(Nc4ccc(F)c(C)c4)n[nH]3)c2)n1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(N)nc(C)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(SC(C)(C)C)nc(N)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5cc(C)ccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cncc5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cncnc4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4nccc5ccccc45)c3)n2)c1
• InChI: InChI=1S/C25H21N5O.2C24H19N5O.C23H25N7OS.C21H21N7O.C20H18FN7OS.C20H19N7O.C19H16N6O/c1-16-5-3-7-19(13-16)27-25-28-24(29-30-25)18-6-4-8-20(15-18)31-23-11-12-26-22-14-17(2)9-10-21(22)23;1-16-6-4-9-19(12-16)26-24-27-23(28-29-24)17-8-5-10-20(13-17)30-22-15-25-14-18-7-2-3-11-21(18)22;1-16-6-4-9-19(14-16)26-24-27-22(28-29-24)18-8-5-10-20(15-18)30-23-21-11-3-2-7-17(21)12-13-25-23;1-14-7-5-9-16(11-14)25-22-28-20(29-30-22)15-8-6-10-17(12-15)31-18-13-19(27-21(24)26-18)32-23(2,3)4;1-3-18-24-17(22)12-19(25-18)29-16-9-5-7-14(11-16)20-26-21(28-27-20)23-15-8-4-6-13(2)10-15;1-11-8-13(6-7-15(11)21)23-19-26-18(27-28-19)12-4-3-5-14(9-12)29-17-10-16(22)24-20(25-17)30-2;1-12-5-3-7-15(9-12)24-20-25-19(26-27-20)14-6-4-8-16(10-14)28-18-11-17(21)22-13(2)23-18;1-13-4-2-6-15(8-13)22-19-23-18(24-25-19)14-5-3-7-16(9-14)26-17-10-20-12-21-11-17/h3-15H,1-2H3,(H2,27,28,29,30);2*2-15H,1H3,(H2,26,27,28,29);5-13H,1-4H3,(H2,24,26,27)(H2,25,28,29,30);4-12H,3H2,1-2H3,(H2,22,24,25)(H2,23,26,27,28);3-10H,1-2H3,(H2,22,24,25)(H2,23,26,27,28);3-11H,1-2H3,(H2,21,22,23)(H2,24,25,26,27);2-12H,1H3,(H2,22,23,24,25)
• InChIKey: HMEQNZMCQKPBNN-UHFFFAOYSA-N
• XLogP: 40.38
• TPSA: 774.29 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 51
• Rotatable Bonds: 43
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3170.67
LogP ≤ 5	40.38
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine?

The IUPAC name of 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine (CID 158520866) is 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine.

What is the SMILES notation for 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine?

The canonical SMILES for 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine is CCc1nc(N)cc(Oc2cccc(-c3nc(Nc4cccc(C)c4)n[nH]3)c2)n1.CSc1nc(N)cc(Oc2cccc(-c3nc(Nc4ccc(F)c(C)c4)n[nH]3)c2)n1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(N)nc(C)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(SC(C)(C)C)nc(N)n4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5cc(C)ccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cncc5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cncnc4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4nccc5ccccc45)c3)n2)c1.

What is the InChIKey of 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine?

The InChIKey is HMEQNZMCQKPBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5O.2C24H19N5O.C23H25N7OS.C21H21N7O.C20H18FN7OS.C20H19N7O.C19H16N6O/c1-16-5-3-7-19(13-16)27-25-28-24(29-30-25)18-6-4-8-20(15-18)31-23-11-12-26-22-14-17(2)9-10-21(22)23;1-16-6-4-9-19(12-16)26-24-27-23(28-29-24)17-8-5-10-20(13-17)30-22-15-25-14-18-7-2-3-11-21(18)22;1-16-6-4-9-19(14-16)26-24-27-22(28-29-24)18-8-5-10-20(15-18)30-23-21-11-3-2-7-17(21)12-13-25-23;1-14-7-5-9-16(11-14)25-22-28-20(29-30-22)15-8-6-10-17(12-15)31-18-13-19(27-21(24)26-18)32-23(2,3)4;1-3-18-24-17(22)12-19(25-18)29-16-9-5-7-14(11-16)20-26-21(28-27-20)23-15-8-4-6-13(2)10-15;1-11-8-13(6-7-15(11)21)23-19-26-18(27-28-19)12-4-3-5-14(9-12)29-17-10-16(22)24-20(25-17)30-2;1-12-5-3-7-15(9-12)24-20-25-19(26-27-20)14-6-4-8-16(10-14)28-18-11-17(21)22-13(2)23-18;1-13-4-2-6-15(8-13)22-19-23-18(24-25-19)14-5-3-7-16(9-14)26-17-10-20-12-21-11-17/h3-15H,1-2H3,(H2,27,28,29,30);2*2-15H,1H3,(H2,26,27,28,29);5-13H,1-4H3,(H2,24,26,27)(H2,25,28,29,30);4-12H,3H2,1-2H3,(H2,22,24,25)(H2,23,26,27,28);3-10H,1-2H3,(H2,22,24,25)(H2,23,26,27,28);3-11H,1-2H3,(H2,21,22,23)(H2,24,25,26,27);2-12H,1H3,(H2,22,23,24,25).

What are the key properties of 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine?

4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine has a molecular weight of 3170.67 g/mol, XLogP of 40.38, 43 rotatable bonds, 20 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butylsulfanyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-2-amine;2-ethyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;6-[3-[3-(4-fluoro-3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;5-(3-isoquinolin-1-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-(3-isoquinolin-4-yloxyphenyl)-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;2-methyl-6-[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine;N-(3-methylphenyl)-5-[3-(7-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(3-pyrimidin-5-yloxyphenyl)-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 158520866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).