5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine

C188H165N43O12S — CID 159542669

About 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine

5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine (PubChem CID 159542669) has the molecular formula C188H165N43O12S and a molecular weight of 3250.74 g/mol. Its IUPAC name is 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine.

Molecular Properties

• Compound Name: 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine
• PubChem CID: 159542669
• Molecular Formula: C188H165N43O12S
• Molecular Weight: 3250.74 g/mol
• Exact Mass: 3248.33
• IUPAC Name: 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine
• SMILES: COc1cc2ncnc(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)c2cc1OC.COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)ccnc2c1.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(OCc4cc(=O)[nH]c5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(C)nc5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5ccc(C)cc45)c3)n2)c1
• InChI: InChI=1S/C25H22N6O3.2C25H21N5O2.2C25H21N5O.C21H21N7OS.2C21H19N5O/c1-15-6-4-8-17(10-15)28-25-29-23(30-31-25)16-7-5-9-18(11-16)34-24-19-12-21(32-2)22(33-3)13-20(19)26-14-27-24;1-16-5-3-7-18(13-16)27-25-28-24(29-30-25)17-6-4-8-20(14-17)32-23-11-12-26-22-15-19(31-2)9-10-21(22)23;1-16-6-4-8-19(12-16)26-25-28-24(29-30-25)17-7-5-9-20(13-17)32-15-18-14-23(31)27-22-11-3-2-10-21(18)22;1-16-5-3-7-19(13-16)27-25-28-24(29-30-25)18-6-4-8-20(15-18)31-23-11-12-26-22-10-9-17(2)14-21(22)23;1-16-7-5-9-19(13-16)27-25-28-24(29-30-25)18-8-6-10-20(15-18)31-23-14-17(2)26-22-12-4-3-11-21(22)23;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/h4-14H,1-3H3,(H2,28,29,30,31);3-15H,1-2H3,(H2,27,28,29,30);2-14H,15H2,1H3,(H,27,31)(H2,26,28,29,30);2*3-15H,1-2H3,(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: MEKKBCJOWMCCHO-UHFFFAOYSA-N
• XLogP: 43.20
• TPSA: 705.22 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 47
• Rotatable Bonds: 45
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3250.74
LogP ≤ 5	43.20
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

The IUPAC name of 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine (CID 159542669) is 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine.

What is the SMILES notation for 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

The canonical SMILES for 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine is COc1cc2ncnc(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)c2cc1OC.COc1ccc2c(Oc3cccc(-c4nc(Nc5cccc(C)c5)n[nH]4)c3)ccnc2c1.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(OCc4cc(=O)[nH]c5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4cc(C)nc5ccccc45)c3)n2)c1.Cc1cccc(Nc2n[nH]c(-c3cccc(Oc4ccnc5ccc(C)cc45)c3)n2)c1.

What is the InChIKey of 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

The InChIKey is MEKKBCJOWMCCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N6O3.2C25H21N5O2.2C25H21N5O.C21H21N7OS.2C21H19N5O/c1-15-6-4-8-17(10-15)28-25-29-23(30-31-25)16-7-5-9-18(11-16)34-24-19-12-21(32-2)22(33-3)13-20(19)26-14-27-24;1-16-5-3-7-18(13-16)27-25-28-24(29-30-25)17-6-4-8-20(14-17)32-23-11-12-26-22-15-19(31-2)9-10-21(22)23;1-16-6-4-8-19(12-16)26-25-28-24(29-30-25)17-7-5-9-20(13-17)32-15-18-14-23(31)27-22-11-3-2-10-21(18)22;1-16-5-3-7-19(13-16)27-25-28-24(29-30-25)18-6-4-8-20(15-18)31-23-11-12-26-22-10-9-17(2)14-21(22)23;1-16-7-5-9-19(13-16)27-25-28-24(29-30-25)18-8-6-10-20(15-18)31-23-14-17(2)26-22-12-4-3-11-21(22)23;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/h4-14H,1-3H3,(H2,28,29,30,31);3-15H,1-2H3,(H2,27,28,29,30);2-14H,15H2,1H3,(H,27,31)(H2,26,28,29,30);2*3-15H,1-2H3,(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-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine?

5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine has a molecular weight of 3250.74 g/mol, XLogP of 43.20, 45 rotatable bonds, 18 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-(6,7-dimethoxyquinazolin-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;4-[[3-[3-(3-methylanilino)-1H-1,2,4-triazol-5-yl]phenoxy]methyl]-1H-quinolin-2-one;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-(2-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine;N-(3-methylphenyl)-5-[3-(6-methylquinolin-4-yl)oxyphenyl]-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 159542669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).