4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol

C93H124F7N11O5 — CID 164947754

IUPAC4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol
SMILESCC(C)(C)c1ccc(-n2cc(F)cn2)cc1.CC(C)c1ccc(N2CCO[C@H](C)C2)cc1.CC(C)c1ccc2c(c1)nnn2CC(F)(F)F.CC(C)c1ccc2nn(C[C@H](O)C(F)(F)F)cc2c1.CC1(C)CN(c2ccc(C(C)(C)C)cc2)CCO1.C[C@H]1CN(c2ccc(C(C)(C)C)cc2)CCO1.Cc1nc2cc(C(C)C)ccc2o1
InChIInChI=1S/C16H25NO.C15H23NO.C14H21NO.C13H15F3N2O.C13H15FN2.C11H12F3N3.C11H13NO/c1-15(2,3)13-6-8-14(9-7-13)17-10-11-18-16(4,5)12-17;1-12-11-16(9-10-17-12)14-7-5-13(6-8-14)15(2,3)4;1-11(2)13-4-6-14(7-5-13)15-8-9-16-12(3)10-15;1-8(2)9-3-4-11-10(5-9)6-18(17-11)7-12(19)13(14,15)16;1-13(2,3)10-4-6-12(7-5-10)16-9-11(14)8-15-16;1-7(2)8-3-4-10-9(5-8)15-16-17(10)6-11(12,13)14;1-7(2)9-4-5-11-10(6-9)12-8(3)13-11/h6-9H,10-12H2,1-5H3;5-8,12H,9-11H2,1-4H3;4-7,11-12H,8-10H2,1-3H3;3-6,8,12,19H,7H2,1-2H3;4-9H,1-3H3;3-5,7H,6H2,1-2H3;4-7H,1-3H3/t;3*12-;;;/m.010.../s1
InChIKeyACPSUVWVVSAMEQ-YLXZPHLRSA-N
MW1609.07 g/mol
LogP22.61
Rot. Bonds11

About 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol

4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol (PubChem CID 164947754) has the molecular formula C93H124F7N11O5 and a molecular weight of 1609.07 g/mol. Its IUPAC name is 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol
PubChem CID164947754
Molecular FormulaC93H124F7N11O5
Molecular Weight1609.07 g/mol
Exact Mass1607.97
IUPAC Name4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol
SMILESCC(C)(C)c1ccc(-n2cc(F)cn2)cc1.CC(C)c1ccc(N2CCO[C@H](C)C2)cc1.CC(C)c1ccc2c(c1)nnn2CC(F)(F)F.CC(C)c1ccc2nn(C[C@H](O)C(F)(F)F)cc2c1.CC1(C)CN(c2ccc(C(C)(C)C)cc2)CCO1.C[C@H]1CN(c2ccc(C(C)(C)C)cc2)CCO1.Cc1nc2cc(C(C)C)ccc2o1
InChIInChI=1S/C16H25NO.C15H23NO.C14H21NO.C13H15F3N2O.C13H15FN2.C11H12F3N3.C11H13NO/c1-15(2,3)13-6-8-14(9-7-13)17-10-11-18-16(4,5)12-17;1-12-11-16(9-10-17-12)14-7-5-13(6-8-14)15(2,3)4;1-11(2)13-4-6-14(7-5-13)15-8-9-16-12(3)10-15;1-8(2)9-3-4-11-10(5-9)6-18(17-11)7-12(19)13(14,15)16;1-13(2,3)10-4-6-12(7-5-10)16-9-11(14)8-15-16;1-7(2)8-3-4-10-9(5-8)15-16-17(10)6-11(12,13)14;1-7(2)9-4-5-11-10(6-9)12-8(3)13-11/h6-9H,10-12H2,1-5H3;5-8,12H,9-11H2,1-4H3;4-7,11-12H,8-10H2,1-3H3;3-6,8,12,19H,7H2,1-2H3;4-9H,1-3H3;3-5,7H,6H2,1-2H3;4-7H,1-3H3/t;3*12-;;;/m.010.../s1
InChIKeyACPSUVWVVSAMEQ-YLXZPHLRSA-N
XLogP22.61
TPSA150.02 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds11
Heavy Atoms116
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001609.07
LogP ≤ 522.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol with MolForge

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Related Compounds

1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;methane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 157418117
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-ethylpentanoyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-ethylpentanoyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(3-ethylpentanoyl)-3-pyridinyl]-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-phenoxy-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide
CID 157738017
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-[6-(3-fluorophenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-[6-(4-methylphenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(4-methylphenoxy)-3-pyridinyl]-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(4-methylphenoxy)-3-pyridinyl]-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 159983026
4-(5-Methyl-1,3-benzoxazol-2-yl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-(4-piperidin-1-ylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-(3-pyrrolidin-1-ylpropyl)indazol-5-yl]-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
CID 159996012
1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 160566726
N-[6-(dimethylamino)-2-(4,4-dimethylcyclohexyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(dimethylamino)-2-(4-hydroxycyclohexyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4,4-dimethylcyclohexyl)-6-(2-hydroxypropan-2-yl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4-fluoro-4-methylcyclohexyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 165049848
(2R)-1,2-dimethyl-4-(4-propan-2-ylphenyl)piperazine;3,3-dimethyl-1-(4-propan-2-ylphenyl)pyrrolidine;2-ethyl-5-propan-2-yl-1,3-benzoxazole;methane;bis(2-methyl-5-propan-2-yl-1,3-benzoxazole);2-methyl-5-(4-propan-2-ylphenyl)-2,5-diazabicyclo[2.2.2]octane;8-methyl-3-(4-propan-2-ylphenyl)-3,8-diazabicyclo[3.2.1]octane;2-methyl-4-(4-propan-2-ylphenyl)morpholine;(3S)-3-methyl-1-(4-propan-2-ylphenyl)-3-(trifluoromethyl)pyrrolidine;bis(6-propan-2-yl-3H-indole);2-(5-propan-2-ylindol-1-yl)ethanol;2-(4-propan-2-ylphenyl)-2-azabicyclo[2.2.1]heptane;tris(2-(4-propan-2-ylphenyl)-2-azabicyclo[2.2.2]octane);3-(4-propan-2-ylphenyl)-3-azabicyclo[3.2.1]octane;3-(4-propan-2-ylphenyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 165072984
CID 165106185
CID 165106185
2-Ethyl-2-methyl-4-[4-methyl-3-[2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]butanoic acid;2-(hydroxymethyl)-2-methyl-4-[4-methyl-3-[2-[2-methyl-3-(2-methyl-1,3-benzoxazol-6-yl)phenyl]ethenyl]phenyl]butanoic acid;2-(hydroxymethyl)-2-methyl-4-[4-methyl-3-[2-[2-methyl-3-(2-methylindazol-6-yl)phenyl]ethenyl]phenyl]butanoic acid;2-(hydroxymethyl)-2-methyl-4-[4-methyl-3-[2-(2-methyl-3-pyrazin-2-ylphenyl)ethenyl]phenyl]butanoic acid;2-(hydroxymethyl)-2-methyl-4-[4-methyl-3-[2-(2-methyl-3-pyridin-3-ylphenyl)ethenyl]phenyl]butanoic acid
CID 168009936
2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,5-dimethyl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;2,6-dimethylindazole;2,5-dimethyl-3H-indole;2,6-dimethyl-[1,3]oxazolo[4,5-c]pyridine;2,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;2,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;2,6-dimethyl-4,5,6,7-tetrahydroindazole
CID 157423783
(1,1-difluoro-3-methylbutan-2-yl)benzene;1-fluoro-2-(3-methylbutoxy)benzene;(1-methoxy-3-methylbutan-2-yl)benzene;3-methylbutylcyclopentane;2-methylidene-5-(2-methylpropyl)-1,3-dihydroindole;1-methyl-4-(3-methylbutoxy)benzene;1-methyl-4-(2-methylpropyl)benzene;4-methyl-3-phenylpentan-1-ol;2-methylpropane;5-(2-methylpropyl)-2,3-dihydroisoindol-1-one;3-[3-(2-methylpropyl)phenyl]adamantan-1-ol;2-(2-methylpropyl)-4-phenylmorpholine;2-[3-(2-methylpropyl)phenyl]-1,3-oxazole;1-[3-(2-methylpropyl)phenyl]pyrazole;4-[(Z)-3-methyl-2-pyridin-2-ylbut-1-enyl]morpholine;1-phenyl-3-propan-2-ylpiperidine;1-phenyl-4-propan-2-ylpiperidine;4-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one;N,N,4-trimethyl-3-pyridin-2-ylpentan-1-amine
CID 158405176
tert-butylbenzene;5-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzoxazole;1-(5-tert-butyl-2-fluorophenyl)piperazine;5-tert-butyl-1H-indazole;4-(4-tert-butyl-2-methylphenyl)piperidine;5-tert-butyl-1-methylpyrazole;1-(4-tert-butylphenyl)-4-methylpiperazine;1-[4-(4-tert-butylphenyl)piperazin-1-yl]ethanone;4-(4-tert-butylphenyl)piperidine;1-[1-(4-tert-butylphenyl)piperidin-4-yl]piperazine;2-tert-butylpyridine;3-tert-butylpyridine;ethane
CID 160731199

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol?
The IUPAC name of 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol (CID 164947754) is 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol.
What is the SMILES notation for 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol?
The canonical SMILES for 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol is CC(C)(C)c1ccc(-n2cc(F)cn2)cc1.CC(C)c1ccc(N2CCO[C@H](C)C2)cc1.CC(C)c1ccc2c(c1)nnn2CC(F)(F)F.CC(C)c1ccc2nn(C[C@H](O)C(F)(F)F)cc2c1.CC1(C)CN(c2ccc(C(C)(C)C)cc2)CCO1.C[C@H]1CN(c2ccc(C(C)(C)C)cc2)CCO1.Cc1nc2cc(C(C)C)ccc2o1.
What is the InChIKey of 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol?
The InChIKey is ACPSUVWVVSAMEQ-YLXZPHLRSA-N. The full InChI is InChI=1S/C16H25NO.C15H23NO.C14H21NO.C13H15F3N2O.C13H15FN2.C11H12F3N3.C11H13NO/c1-15(2,3)13-6-8-14(9-7-13)17-10-11-18-16(4,5)12-17;1-12-11-16(9-10-17-12)14-7-5-13(6-8-14)15(2,3)4;1-11(2)13-4-6-14(7-5-13)15-8-9-16-12(3)10-15;1-8(2)9-3-4-11-10(5-9)6-18(17-11)7-12(19)13(14,15)16;1-13(2,3)10-4-6-12(7-5-10)16-9-11(14)8-15-16;1-7(2)8-3-4-10-9(5-8)15-16-17(10)6-11(12,13)14;1-7(2)9-4-5-11-10(6-9)12-8(3)13-11/h6-9H,10-12H2,1-5H3;5-8,12H,9-11H2,1-4H3;4-7,11-12H,8-10H2,1-3H3;3-6,8,12,19H,7H2,1-2H3;4-9H,1-3H3;3-5,7H,6H2,1-2H3;4-7H,1-3H3/t;3*12-;;;/m.010.../s1.
What are the key properties of 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol?
4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol has a molecular weight of 1609.07 g/mol, XLogP of 22.61, 11 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylphenyl)-2,2-dimethylmorpholine;1-(4-tert-butylphenyl)-4-fluoropyrazole;(2S)-4-(4-tert-butylphenyl)-2-methylmorpholine;2-methyl-5-propan-2-yl-1,3-benzoxazole;(2R)-2-methyl-4-(4-propan-2-ylphenyl)morpholine;5-propan-2-yl-1-(2,2,2-trifluoroethyl)benzotriazole;(2S)-1,1,1-trifluoro-3-(5-propan-2-ylindazol-2-yl)propan-2-ol is sourced from PubChem (CID 164947754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).