5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine

C194H167FN42O12S — CID 159654082

About 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine

5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine (PubChem CID 159654082) has the molecular formula C194H167FN42O12S and a molecular weight of 3329.82 g/mol. Its IUPAC name is 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine.

Molecular Properties

• Compound Name: 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine
• PubChem CID: 159654082
• Molecular Formula: C194H167FN42O12S
• Molecular Weight: 3329.82 g/mol
• Exact Mass: 3327.35
• IUPAC Name: 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine
• SMILES: COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)cc(C)nc2c1.COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)ccnc2c1.COc1ccc2nccc(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)c2c1.CSc1nc(N)cc(Oc2cc(-c3nc(Nc4cccc(C)c4)n[nH]3)ccc2C)n1.Cc1cccc(Nc2n[nH]c(-c3ccc(C)c(Oc4cccnc4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3ccc(C)c(Oc4ccncc4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5cc(F)ccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5cc(OCc6ccccc6)ccc45)c3)n2)c1
• InChI: InChI=1S/C31H25N5O2.C26H23N5O2.2C25H21N5O2.C24H18FN5O.C21H21N7OS.2C21H19N5O/c1-21-7-5-11-24(17-21)33-31-34-30(35-36-31)23-10-6-12-26(18-23)38-29-15-16-32-28-19-25(13-14-27(28)29)37-20-22-8-3-2-4-9-22;1-16-6-4-8-19(12-16)28-26-29-25(30-31-26)18-7-5-9-21(14-18)33-24-13-17(2)27-23-15-20(32-3)10-11-22(23)24;1-16-5-3-7-18(13-16)27-25-28-24(29-30-25)17-6-4-8-20(14-17)32-23-11-12-26-22-10-9-19(31-2)15-21(22)23;1-16-5-3-7-18(13-16)27-25-28-24(29-30-25)17-6-4-8-20(14-17)32-23-11-12-26-22-15-19(31-2)9-10-21(22)23;1-15-4-2-6-18(12-15)27-24-28-23(29-30-24)16-5-3-7-19(13-16)31-22-10-11-26-21-14-17(25)8-9-20(21)22;1-12-5-4-6-15(9-12)23-20-26-19(27-28-20)14-8-7-13(2)16(10-14)29-18-11-17(22)24-21(25-18)30-3;1-14-5-3-6-17(11-14)23-21-24-20(25-26-21)16-9-8-15(2)19(12-16)27-18-7-4-10-22-13-18;1-14-4-3-5-17(12-14)23-21-24-20(25-26-21)16-7-6-15(2)19(13-16)27-18-8-10-22-11-9-18/h2-19H,20H2,1H3,(H2,33,34,35,36);4-15H,1-3H3,(H2,28,29,30,31);2*3-15H,1-2H3,(H2,27,28,29,30);2-14H,1H3,(H2,27,28,29,30);4-11H,1-3H3,(H2,22,24,25)(H2,23,26,27,28);2*3-13H,1-2H3,(H2,23,24,25,26)
• InChIKey: MRYKTFBRCWUWDD-UHFFFAOYSA-N
• XLogP: 46.13
• TPSA: 681.59 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 47
• Rotatable Bonds: 47
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3329.82
LogP ≤ 5	46.13
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

The IUPAC name of 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine (CID 159654082) is 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine.

What is the SMILES notation for 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

The canonical SMILES for 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine is COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)cc(C)nc2c1.COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)ccnc2c1.COc1ccc2nccc(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)c2c1.CSc1nc(N)cc(Oc2cc(-c3nc(Nc4cccc(C)c4)n[nH]3)ccc2C)n1.Cc1cccc(Nc2n[nH]c(-c3ccc(C)c(Oc4cccnc4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3ccc(C)c(Oc4ccncc4)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5cc(F)ccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5cc(OCc6ccccc6)ccc45)c3)n2)c1.

What is the InChIKey of 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

The InChIKey is MRYKTFBRCWUWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N5O2.C26H23N5O2.2C25H21N5O2.C24H18FN5O.C21H21N7OS.2C21H19N5O/c1-21-7-5-11-24(17-21)33-31-34-30(35-36-31)23-10-6-12-26(18-23)38-29-15-16-32-28-19-25(13-14-27(28)29)37-20-22-8-3-2-4-9-22;1-16-6-4-8-19(12-16)28-26-29-25(30-31-26)18-7-5-9-21(14-18)33-24-13-17(2)27-23-15-20(32-3)10-11-22(23)24;1-16-5-3-7-18(13-16)27-25-28-24(29-30-25)17-6-4-8-20(14-17)32-23-11-12-26-22-10-9-19(31-2)15-21(22)23;1-16-5-3-7-18(13-16)27-25-28-24(29-30-25)17-6-4-8-20(14-17)32-23-11-12-26-22-15-19(31-2)9-10-21(22)23;1-15-4-2-6-18(12-15)27-24-28-23(29-30-24)16-5-3-7-19(13-16)31-22-10-11-26-21-14-17(25)8-9-20(21)22;1-12-5-4-6-15(9-12)23-20-26-19(27-28-20)14-8-7-13(2)16(10-14)29-18-11-17(22)24-21(25-18)30-3;1-14-5-3-6-17(11-14)23-21-24-20(25-26-21)16-9-8-15(2)19(12-16)27-18-7-4-10-22-13-18;1-14-4-3-5-17(12-14)23-21-24-20(25-26-21)16-7-6-15(2)19(13-16)27-18-8-10-22-11-9-18/h2-19H,20H2,1H3,(H2,33,34,35,36);4-15H,1-3H3,(H2,28,29,30,31);2*3-15H,1-2H3,(H2,27,28,29,30);2-14H,1H3,(H2,27,28,29,30);4-11H,1-3H3,(H2,22,24,25)(H2,23,26,27,28);2*3-13H,1-2H3,(H2,23,24,25,26).

What are the key properties of 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine has a molecular weight of 3329.82 g/mol, XLogP of 46.13, 47 rotatable bonds, 17 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-(7-fluoroquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxy-2-methylquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(6-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;5-[3-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(3-methylphenyl)-1H-1,2,4-triazol-3-amine;6-[2-methyl-5-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]-2-methylsulfanylpyrimidin-4-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-3-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-(4-methyl-3-pyridin-4-yloxyphenyl)-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 159654082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).