1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole

C125H148F3N21S4 — CID 161222423

IUPAC1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole
SMILESCC(C)c1ccc(-c2ccn(C)n2)cc1.CC(C)c1ccc(-c2cn(C)nn2)cc1.CC(C)c1ccc(-c2cnn(C)n2)cc1.CC(C)c1ccc(-c2cnnn2C)cc1.CC(C)c1ccc(-c2ncc(C(F)(F)F)s2)cc1.CC(C)c1ccc(-c2ncn(C)n2)cc1.Cc1cn[nH]c1-c1ccc(C(C)C)cc1.Cc1cnc(-c2ccc(C(C)C)cc2)s1.Cc1csc(-c2ccc(C(C)C)cc2)n1.Cc1nnc(-c2ccc(C(C)C)cc2)s1
InChIInChI=1S/C13H12F3NS.2C13H16N2.2C13H15NS.4C12H15N3.C12H14N2S/c1-8(2)9-3-5-10(6-4-9)12-17-7-11(18-12)13(14,15)16;1-10(2)11-4-6-12(7-5-11)13-8-9-15(3)14-13;1-9(2)11-4-6-12(7-5-11)13-10(3)8-14-15-13;1-9(2)11-4-6-12(7-5-11)13-14-10(3)8-15-13;1-9(2)11-4-6-12(7-5-11)13-14-8-10(3)15-13;1-9(2)10-4-6-11(7-5-10)12-13-8-15(3)14-12;1-9(2)10-4-6-11(7-5-10)12-8-15(3)14-13-12;1-9(2)10-4-6-11(7-5-10)12-8-13-14-15(12)3;1-9(2)10-4-6-11(7-5-10)12-8-13-15(3)14-12;1-8(2)10-4-6-11(7-5-10)12-14-13-9(3)15-12/h3-8H,1-2H3;4-10H,1-3H3;4-9H,1-3H3,(H,14,15);6*4-9H,1-3H3;4-8H,1-3H3
InChIKeyUXRPUMSNOULHTM-UHFFFAOYSA-N
MW2129.97 g/mol
LogP34.21
Rot. Bonds20

About 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole

1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole (PubChem CID 161222423) has the molecular formula C125H148F3N21S4 and a molecular weight of 2129.97 g/mol. Its IUPAC name is 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole
PubChem CID161222423
Molecular FormulaC125H148F3N21S4
Molecular Weight2129.97 g/mol
Exact Mass2128.11
IUPAC Name1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole
SMILESCC(C)c1ccc(-c2ccn(C)n2)cc1.CC(C)c1ccc(-c2cn(C)nn2)cc1.CC(C)c1ccc(-c2cnn(C)n2)cc1.CC(C)c1ccc(-c2cnnn2C)cc1.CC(C)c1ccc(-c2ncc(C(F)(F)F)s2)cc1.CC(C)c1ccc(-c2ncn(C)n2)cc1.Cc1cn[nH]c1-c1ccc(C(C)C)cc1.Cc1cnc(-c2ccc(C(C)C)cc2)s1.Cc1csc(-c2ccc(C(C)C)cc2)n1.Cc1nnc(-c2ccc(C(C)C)cc2)s1
InChIInChI=1S/C13H12F3NS.2C13H16N2.2C13H15NS.4C12H15N3.C12H14N2S/c1-8(2)9-3-5-10(6-4-9)12-17-7-11(18-12)13(14,15)16;1-10(2)11-4-6-12(7-5-11)13-8-9-15(3)14-13;1-9(2)11-4-6-12(7-5-11)13-10(3)8-14-15-13;1-9(2)11-4-6-12(7-5-11)13-14-10(3)8-15-13;1-9(2)11-4-6-12(7-5-11)13-14-8-10(3)15-13;1-9(2)10-4-6-11(7-5-10)12-13-8-15(3)14-12;1-9(2)10-4-6-11(7-5-10)12-8-15(3)14-13-12;1-9(2)10-4-6-11(7-5-10)12-8-13-14-15(12)3;1-9(2)10-4-6-11(7-5-10)12-8-13-15(3)14-12;1-8(2)10-4-6-11(7-5-10)12-14-13-9(3)15-12/h3-8H,1-2H3;4-10H,1-3H3;4-9H,1-3H3,(H,14,15);6*4-9H,1-3H3;4-8H,1-3H3
InChIKeyUXRPUMSNOULHTM-UHFFFAOYSA-N
XLogP34.21
TPSA233.79 Ų
H-Bond Donors1
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002129.97
LogP ≤ 534.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1024

Analyze 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole with MolForge

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Related Compounds

2-[4-[2-[[3-[7-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]-4-ethyl-1-methyl-4H-[1,2,4]triazolo[4,3-f]pteridin-5-yl]pyrazol-1-yl]methyl]-4-ethyl-5-(1-methylpyrazol-3-yl)-4H-[1,2,4]triazolo[4,3-f]pteridin-10-ium-7-yl]-1-methylpyrazol-3-yl]-1,3-thiazole
CID 123481644
1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole
CID 161838084
6-{3-[5-(1H-Tetrazol-5-yl)-thiophen-2-yl]-1-trityl-1H-pyrazol-4-yl}-3-thiazol-2-yl-imidazo[1,2-a]pyridine
CID 22031727
5-phenyl-6-[4-[[4-[3-(1,3-thiazol-2-yl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]methyl]phenyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 67028286
6-phenyl-5-[4-[[4-[3-(1,3-thiazol-2-yl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]methyl]phenyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 67028287
2-[4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2,6-bis(1H-pyrrol-2-yl)-3-pyridinyl]-1,3-thiazole
CID 141336754
4-[6-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(2H-tetrazol-5-yl)-6-(1,2-thiazol-3-yl)-5-(1,3-thiazol-2-yl)-3-(2H-triazol-4-yl)cyclohexa-2,4-dien-1-yl]thiadiazole
CID 141394528
1,3-Di(propan-2-yl)benzene;1,4-di(propan-2-yl)benzene;1,2-di(propan-2-yl)imidazole;2,5-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;3,6-di(propan-2-yl)pyridazine;bis(2,5-di(propan-2-yl)pyridine);bis(2,5-di(propan-2-yl)pyrimidine);2,4-di(propan-2-yl)-1,3-thiazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);2,5-di(propan-2-yl)thiophene
CID 157142389
2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)pyrazine;5-(4-propan-2-ylphenyl)-3H-pyrazole;2-(4-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(4-propan-2-ylphenyl)pyridine;2-(4-propan-2-ylphenyl)pyrimidine;1-(4-propan-2-ylphenyl)triazole;4-(4-propan-2-ylphenyl)-2H-triazole;5-(4-propan-2-ylphenyl)-1H-1,2,4-triazole
CID 157616847
1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;3-phenyl-5-phenyl-2,4-diaza-1-azanidacyclopenta-2,4-diene;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide;3-phenyl-5-phenylpyrazol-1-ide;2-phenyl-1,3-thiazole;platinum;bis(platinum(4+))
CID 157657069
cumene;2-propan-2-yl-1H-imidazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;5-propan-2-yl-1H-1,2,4-triazole
CID 157776970
2-Cyclohexyl-5-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)imidazo[5,1-b][1,3,4]thiadiazole;4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
CID 158329938

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole (CID 161222423) is 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole is CC(C)c1ccc(-c2ccn(C)n2)cc1.CC(C)c1ccc(-c2cn(C)nn2)cc1.CC(C)c1ccc(-c2cnn(C)n2)cc1.CC(C)c1ccc(-c2cnnn2C)cc1.CC(C)c1ccc(-c2ncc(C(F)(F)F)s2)cc1.CC(C)c1ccc(-c2ncn(C)n2)cc1.Cc1cn[nH]c1-c1ccc(C(C)C)cc1.Cc1cnc(-c2ccc(C(C)C)cc2)s1.Cc1csc(-c2ccc(C(C)C)cc2)n1.Cc1nnc(-c2ccc(C(C)C)cc2)s1.
What is the InChIKey of 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole?
The InChIKey is UXRPUMSNOULHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3NS.2C13H16N2.2C13H15NS.4C12H15N3.C12H14N2S/c1-8(2)9-3-5-10(6-4-9)12-17-7-11(18-12)13(14,15)16;1-10(2)11-4-6-12(7-5-11)13-8-9-15(3)14-13;1-9(2)11-4-6-12(7-5-11)13-10(3)8-14-15-13;1-9(2)11-4-6-12(7-5-11)13-14-10(3)8-15-13;1-9(2)11-4-6-12(7-5-11)13-14-8-10(3)15-13;1-9(2)10-4-6-11(7-5-10)12-13-8-15(3)14-12;1-9(2)10-4-6-11(7-5-10)12-8-15(3)14-13-12;1-9(2)10-4-6-11(7-5-10)12-8-13-14-15(12)3;1-9(2)10-4-6-11(7-5-10)12-8-13-15(3)14-12;1-8(2)10-4-6-11(7-5-10)12-14-13-9(3)15-12/h3-8H,1-2H3;4-10H,1-3H3;4-9H,1-3H3,(H,14,15);6*4-9H,1-3H3;4-8H,1-3H3.
What are the key properties of 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole?
1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole has a molecular weight of 2129.97 g/mol, XLogP of 34.21, 20 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(4-propan-2-ylphenyl)pyrazole;4-methyl-5-(4-propan-2-ylphenyl)-1H-pyrazole;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-thiadiazole;4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole;1-methyl-3-(4-propan-2-ylphenyl)-1,2,4-triazole;1-methyl-4-(4-propan-2-ylphenyl)triazole;1-methyl-5-(4-propan-2-ylphenyl)triazole;2-methyl-4-(4-propan-2-ylphenyl)triazole;2-(4-propan-2-ylphenyl)-5-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 161222423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).