6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide

C160H118F13N31Pt7 — CID 159206580

About 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide

6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide (PubChem CID 159206580) has the molecular formula C160H118F13N31Pt7 and a molecular weight of 4087.44 g/mol. Its IUPAC name is 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide.

Molecular Properties

• Compound Name: 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide
• PubChem CID: 159206580
• Molecular Formula: C160H118F13N31Pt7
• Molecular Weight: 4087.44 g/mol
• Exact Mass: 4084.75
• IUPAC Name: 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide
• SMILES: CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)n2)n1)c1ccn(-c2[c-]cc(C(F)(F)F)cc2)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)n2)n1)c1ccn(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1ccn(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1ncn(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1nn(-c2[c-]cccc2)cc1C#N.CC(C)(c1cccc(-c2[c-]cnc3ccccc23)n1)c1ccn(-c2[c-]cccc2)n1.CC(C)(c1ccnc(-c2[c-]ccc(F)n2)n1)c1ccn(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C26H20N4.C24H16F6N4.C23H17F3N4.C23H16FN5.C22H17FN4.2C21H16FN5.7Pt/c1-26(2,25-16-18-30(29-25)19-9-4-3-5-10-19)24-14-8-13-23(28-24)21-15-17-27-22-12-7-6-11-20(21)22;1-22(2,20-13-14-34(33-20)16-11-9-15(10-12-16)23(25,26)27)19-7-3-5-17(31-19)18-6-4-8-21(32-18)24(28,29)30;1-22(2,20-14-15-30(29-20)16-8-4-3-5-9-16)19-12-6-10-17(27-19)18-11-7-13-21(28-18)23(24,25)26;1-23(2,20-12-6-10-18(26-20)19-11-7-13-21(24)27-19)22-16(14-25)15-29(28-22)17-8-4-3-5-9-17;1-22(2,20-14-15-27(26-20)16-8-4-3-5-9-16)19-12-6-10-17(24-19)18-11-7-13-21(23)25-18;1-21(2,20-23-14-27(26-20)15-8-4-3-5-9-15)18-12-6-10-16(24-18)17-11-7-13-19(22)25-17;1-21(2,18-12-14-27(26-18)15-7-4-3-5-8-15)17-11-13-23-20(25-17)16-9-6-10-19(22)24-16;;;;;;;/h3-9,11-14,16-18H,1-2H3;3-5,7-11,13-14H,1-2H3;3-8,10,12-15H,1-2H3;3-8,10,12-13,15H,1-2H3;3-8,10,12-15H,1-2H3;3-8,10,12-14H,1-2H3;3-7,10-14H,1-2H3;;;;;;;/q7*-2;7*+2
• InChIKey: VLGAXGFSQXWFOT-UHFFFAOYSA-N
• XLogP: 33.20
• TPSA: 354.77 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 28
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4087.44
LogP ≤ 5	33.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

The IUPAC name of 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide (CID 159206580) is 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide.

What is the SMILES notation for 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

The canonical SMILES for 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide is CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)n2)n1)c1ccn(-c2[c-]cc(C(F)(F)F)cc2)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)n2)n1)c1ccn(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1ccn(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1ncn(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1nn(-c2[c-]cccc2)cc1C#N.CC(C)(c1cccc(-c2[c-]cnc3ccccc23)n1)c1ccn(-c2[c-]cccc2)n1.CC(C)(c1ccnc(-c2[c-]ccc(F)n2)n1)c1ccn(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

The InChIKey is VLGAXGFSQXWFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4.C24H16F6N4.C23H17F3N4.C23H16FN5.C22H17FN4.2C21H16FN5.7Pt/c1-26(2,25-16-18-30(29-25)19-9-4-3-5-10-19)24-14-8-13-23(28-24)21-15-17-27-22-12-7-6-11-20(21)22;1-22(2,20-13-14-34(33-20)16-11-9-15(10-12-16)23(25,26)27)19-7-3-5-17(31-19)18-6-4-8-21(32-18)24(28,29)30;1-22(2,20-14-15-30(29-20)16-8-4-3-5-9-16)19-12-6-10-17(27-19)18-11-7-13-21(28-18)23(24,25)26;1-23(2,20-12-6-10-18(26-20)19-11-7-13-21(24)27-19)22-16(14-25)15-29(28-22)17-8-4-3-5-9-17;1-22(2,20-14-15-27(26-20)16-8-4-3-5-9-16)19-12-6-10-17(24-19)18-11-7-13-21(23)25-18;1-21(2,20-23-14-27(26-20)15-8-4-3-5-9-15)18-12-6-10-16(24-18)17-11-7-13-19(22)25-17;1-21(2,18-12-14-27(26-18)15-7-4-3-5-8-15)17-11-13-23-20(25-17)16-9-6-10-19(22)24-16;;;;;;;/h3-9,11-14,16-18H,1-2H3;3-5,7-11,13-14H,1-2H3;3-8,10,12-15H,1-2H3;3-8,10,12-13,15H,1-2H3;3-8,10,12-15H,1-2H3;3-8,10,12-14H,1-2H3;3-7,10-14H,1-2H3;;;;;;;/q7*-2;7*+2.

What are the key properties of 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide?

6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide has a molecular weight of 4087.44 g/mol, XLogP of 33.20, 28 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 6-fluoro-2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;6-fluoro-2-[6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide;2-(6-fluoro-3H-pyridin-3-id-2-yl)-4-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrimidine;3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]-1-phenylpyrazole-4-carbonitrile;4-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-3H-quinolin-3-ide;2-[6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]-2-pyridinyl]-6-(trifluoromethyl)-3H-pyridin-3-ide;heptakis(platinum(2+));6-(trifluoromethyl)-2-[6-[2-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-3H-pyridin-3-ide is sourced from PubChem (CID 159206580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).