pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate

C81H53Al5ClF3N20O5+10 — CID 162052091

IUPACpentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate
SMILESCc1ccc(-c2cc3nc(-c4ccccn4)cc([O-])n3n2)cc1.Cc1cccc(-c2cc3nc(-c4ccccn4)cc([O-])n3n2)c1.Cc1nn2c([O-])c3ccccc3nc2c1-c1ccccn1.[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[O-]c1cc(-c2ccccn2)nc2c(Cl)c(-c3ccccc3)nn12.[O-]c1cc(-c2ccccn2)nc2cc(C(F)(F)F)nn12
InChIInChI=1S/2C18H14N4O.C17H11ClN4O.C16H12N4O.C12H7F3N4O.5Al/c1-12-5-4-6-13(9-12)15-10-17-20-16(11-18(23)22(17)21-15)14-7-2-3-8-19-14;1-12-5-7-13(8-6-12)15-10-17-20-16(11-18(23)22(17)21-15)14-4-2-3-9-19-14;18-15-16(11-6-2-1-3-7-11)21-22-14(23)10-13(20-17(15)22)12-8-4-5-9-19-12;1-10-14(13-8-4-5-9-17-13)15-18-12-7-3-2-6-11(12)16(21)20(15)19-10;13-12(14,15)9-6-10-17-8(5-11(20)19(10)18-9)7-3-1-2-4-16-7;;;;;/h2*2-11,23H,1H3;1-10,23H;2-9,21H,1H3;1-6,20H;;;;;/q;;;;;5*+3/p-5
InChIKeyLMNXOOLAXKYBOB-UHFFFAOYSA-I
MW1613.81 g/mol
LogP11.17
Rot. Bonds8

About pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate

pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate (PubChem CID 162052091) has the molecular formula C81H53Al5ClF3N20O5+10 and a molecular weight of 1613.81 g/mol. Its IUPAC name is pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate.

Molecular Properties

Compound Namepentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate
PubChem CID162052091
Molecular FormulaC81H53Al5ClF3N20O5+10
Molecular Weight1613.81 g/mol
Exact Mass1612.32
IUPAC Namepentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate
SMILESCc1ccc(-c2cc3nc(-c4ccccn4)cc([O-])n3n2)cc1.Cc1cccc(-c2cc3nc(-c4ccccn4)cc([O-])n3n2)c1.Cc1nn2c([O-])c3ccccc3nc2c1-c1ccccn1.[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[O-]c1cc(-c2ccccn2)nc2c(Cl)c(-c3ccccc3)nn12.[O-]c1cc(-c2ccccn2)nc2cc(C(F)(F)F)nn12
InChIInChI=1S/2C18H14N4O.C17H11ClN4O.C16H12N4O.C12H7F3N4O.5Al/c1-12-5-4-6-13(9-12)15-10-17-20-16(11-18(23)22(17)21-15)14-7-2-3-8-19-14;1-12-5-7-13(8-6-12)15-10-17-20-16(11-18(23)22(17)21-15)14-4-2-3-9-19-14;18-15-16(11-6-2-1-3-7-11)21-22-14(23)10-13(20-17(15)22)12-8-4-5-9-19-12;1-10-14(13-8-4-5-9-17-13)15-18-12-7-3-2-6-11(12)16(21)20(15)19-10;13-12(14,15)9-6-10-17-8(5-11(20)19(10)18-9)7-3-1-2-4-16-7;;;;;/h2*2-11,23H,1H3;1-10,23H;2-9,21H,1H3;1-6,20H;;;;;/q;;;;;5*+3/p-5
InChIKeyLMNXOOLAXKYBOB-UHFFFAOYSA-I
XLogP11.17
TPSA330.70 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds8
Heavy Atoms115
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001613.81
LogP ≤ 511.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate with MolForge

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Related Compounds

Pentaberyllium;dizinc;3-(diethylamino)-2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-olate;bis(2-(3,5-dimethylpyrazol-1-yl)-7-methylpyrazolo[1,5-a]pyrimidin-5-olate);2,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-olate;bis(2-phenyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-olate);2-pyridin-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate
CID 157793663
pentaaluminum;trizinc;bis(3-(diethylamino)-2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-olate);2-(3,5-dimethyl-3H-pyrazol-2-ium-2-yl)-7-methylpyrazolo[1,5-a]pyrimidin-5-olate;bis(2,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-olate);2-phenyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-olate;bis(2-pyridin-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate)
CID 158968789
8-chloro-5-[(2S)-1-methylpyrrolidin-2-yl]pyrido[3,4-c]pyridazine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]benzo[b][1,6]naphthyridine;8-methyl-7-[(2S)-1-methylpyrrolidin-2-yl]pyrido[3,2-d]pyrimidine;4-[(2S)-1-methylpyrrolidin-2-yl]benzo[c][2,6]naphthyridine;3-[(2S)-1-methylpyrrolidin-2-yl]-1,5-naphthyridine;3-[(2S)-1-methylpyrrolidin-2-yl]-1,6-naphthyridine;7-[(2S)-1-methylpyrrolidin-2-yl]pyrido[3,2-c]pyridazine;8-[(2S)-1-methylpyrrolidin-2-yl]pyrido[3,4-d]pyridazine;3-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1,7-naphthyridine;6-[(2S)-1-methylpyrrolidin-2-yl]-5-(trifluoromethyl)pyrido[2,3-c]pyridazine
CID 159904211
Dialuminum;pentagallium;3-(diethylamino)-2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-olate;2-(3,5-dimethylpyrazol-1-yl)-7-methylpyrazolo[1,5-a]pyrimidin-5-olate;2,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-olate;7-methyl-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-olate;2-phenyl-7-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-olate;7-phenyl-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-olate;2-pyridin-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate
CID 161890482
[2-chloro-4-[3-(quinolin-6-ylmethyl)imidazo[1,2-b]pyridazin-6-yl]phenyl]methanol;6-[(S)-fluoro-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;6-[(R)-fluoro-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;6-[(1S)-1-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]quinoline;6-[(1R)-1-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]quinoline
CID 157173701
Tetragallium;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2,6-dimethyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;5-(methanesulfonamido)-2-phenylpyrazolo[5,1-b]quinazolin-9-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate
CID 157424876
4-Methoxy-6-propan-2-ylquinazoline;2-methyl-6-propan-2-ylimidazo[1,2-b]pyridazine;3-methyl-6-propan-2-ylimidazo[1,2-b]pyridazine;3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;2-methyl-6-propan-2-ylquinoline;6-propan-2-ylcinnoline;6-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-ylnaphthalene;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;5-propan-2-ylpyrazolo[1,5-a]pyridine;6-propan-2-ylpyrido[2,3-b]pyrazine
CID 158256957
Triberyllium;digallium;trizinc;bis(2,6-dimethyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate);tris(2-methyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate);tris(2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate)
CID 159062058
3-[6-(4-Methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;5-[6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;8-[6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;4-(6-phenylpyrazolo[1,5-a]pyrimidin-3-yl)quinoline;4-(3-quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenol
CID 160143738
4-(4-Amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)-2,6-difluorophenol;4-chloro-1-methylpyrazolo[3,4-b]pyridine;4-chloro-1-methylpyrazolo[5,4-d]pyrimidine;4-chloro-5-methylpyrrolo[3,2-d]pyrimidine;4-chloro-7-methylpyrrolo[2,3-d]pyrimidine;3-(1,3-dimethylindazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-(2,3-dimethylindazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;1,4-xylene
CID 161299343
(1S)-1-[2-[4-[5-chloro-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]-2,2-difluoro-1-(4-fluorophenyl)ethanol;(1R)-1-[2-[4-[5-chloro-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]-2,2-difluoro-1-(4-fluorophenyl)ethanol;(1S)-1-[2-[4-[6-(4-cyclopropylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]-1-(4-fluorophenyl)ethanol;(1S)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]-1-(2,4,6-trifluorophenyl)ethanol
CID 161447849
7-Chloro-2,5-dimethyl-4-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine;8-chloro-6-methyl-4-propan-2-ylpyrrolo[1,2-a]pyrimidine;5,7-dimethyl-4-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine;6-fluoro-7-methyl-4-propan-2-ylcinnoline;7-fluoro-5-methyl-4-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine;8-isocyano-6-methyl-4-propan-2-ylpyrrolo[1,2-a]pyrimidine;7-isocyano-5-methyl-4-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine;8-methoxy-6-methyl-4-propan-2-ylpyrrolo[1,2-a]pyrimidine;7-methoxy-5-methyl-4-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine;5-methyl-7-(4-methylphenyl)-4-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine;bis(7-methyl-4-propan-2-ylcinnoline);1-methyl-7-propan-2-ylimidazo[1,5-c]pyrimidine;3-methyl-4-propan-2-ylpyrrolo[1,2-b]pyridazine;8-propan-2-ylimidazo[1,2-b]pyridazine;4-propan-2-ylpyrrolo[1,2-a][1,3,5]triazine;4-propan-2-ylpyrrolo[1,2-c]triazine
CID 165001969

Frequently Asked Questions

What is the IUPAC name of pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate?
The IUPAC name of pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate (CID 162052091) is pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate.
What is the SMILES notation for pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate?
The canonical SMILES for pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate is Cc1ccc(-c2cc3nc(-c4ccccn4)cc([O-])n3n2)cc1.Cc1cccc(-c2cc3nc(-c4ccccn4)cc([O-])n3n2)c1.Cc1nn2c([O-])c3ccccc3nc2c1-c1ccccn1.[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[O-]c1cc(-c2ccccn2)nc2c(Cl)c(-c3ccccc3)nn12.[O-]c1cc(-c2ccccn2)nc2cc(C(F)(F)F)nn12.
What is the InChIKey of pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate?
The InChIKey is LMNXOOLAXKYBOB-UHFFFAOYSA-I. The full InChI is InChI=1S/2C18H14N4O.C17H11ClN4O.C16H12N4O.C12H7F3N4O.5Al/c1-12-5-4-6-13(9-12)15-10-17-20-16(11-18(23)22(17)21-15)14-7-2-3-8-19-14;1-12-5-7-13(8-6-12)15-10-17-20-16(11-18(23)22(17)21-15)14-4-2-3-9-19-14;18-15-16(11-6-2-1-3-7-11)21-22-14(23)10-13(20-17(15)22)12-8-4-5-9-19-12;1-10-14(13-8-4-5-9-17-13)15-18-12-7-3-2-6-11(12)16(21)20(15)19-10;13-12(14,15)9-6-10-17-8(5-11(20)19(10)18-9)7-3-1-2-4-16-7;;;;;/h2*2-11,23H,1H3;1-10,23H;2-9,21H,1H3;1-6,20H;;;;;/q;;;;;5*+3/p-5.
What are the key properties of pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate?
pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate has a molecular weight of 1613.81 g/mol, XLogP of 11.17, 8 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for pentaaluminum;3-chloro-2-phenyl-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(3-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-(4-methylphenyl)-5-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-olate;2-methyl-3-pyridin-2-ylpyrazolo[5,1-b]quinazolin-9-olate;5-pyridin-2-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate is sourced from PubChem (CID 162052091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).