4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole

C135H110F7N17O2 — CID 160913643

About 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole

4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole (PubChem CID 160913643) has the molecular formula C135H110F7N17O2 and a molecular weight of 2135.47 g/mol. Its IUPAC name is 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole.

Molecular Properties

• Compound Name: 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole
• PubChem CID: 160913643
• Molecular Formula: C135H110F7N17O2
• Molecular Weight: 2135.47 g/mol
• Exact Mass: 2133.89
• IUPAC Name: 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole
• SMILES: CCn1c2ccc(F)cc2c2cc(-n3nccc3-c3ccccc3)ccc21.CCn1c2ccc(O)cc2c2cc(-n3nccc3-c3ccccc3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3cc(C)cc(C(F)(F)F)c3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3ccc(O)cc3)ccc21.Cn1c2c(c3cc(-n4nccc4-c4ccccc4)ccc31)CCCC2.FC(F)(F)c1cc(-n2nccc2-c2ccccc2)cc2c1CC=C2
• InChI: InChI=1S/C25H20F3N3.C23H18FN3.2C23H19N3O.C22H21N3.C19H13F3N2/c1-3-30-23-7-5-4-6-20(23)21-15-19(8-9-24(21)30)31-22(10-11-29-31)17-12-16(2)13-18(14-17)25(26,27)28;1-2-26-22-10-8-17(24)14-19(22)20-15-18(9-11-23(20)26)27-21(12-13-25-27)16-6-4-3-5-7-16;1-2-25-22-6-4-3-5-19(22)20-15-17(9-12-23(20)25)26-21(13-14-24-26)16-7-10-18(27)11-8-16;1-2-25-22-10-8-17(14-19(22)20-15-18(27)9-11-23(20)25)26-21(12-13-24-26)16-6-4-3-5-7-16;1-24-21-10-6-5-9-18(21)19-15-17(11-12-22(19)24)25-20(13-14-23-25)16-7-3-2-4-8-16;20-19(21,22)17-12-15(11-14-7-4-8-16(14)17)24-18(9-10-23-24)13-5-2-1-3-6-13/h4-15H,3H2,1-2H3;3-15H,2H2,1H3;2*3-15,27H,2H2,1H3;2-4,7-8,11-15H,5-6,9-10H2,1H3;1-7,9-12H,8H2
• InChIKey: SRCRAVIDFFNKPH-UHFFFAOYSA-N
• XLogP: 33.58
• TPSA: 172.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 19
• Rotatable Bonds: 16
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2135.47
LogP ≤ 5	33.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole?

The IUPAC name of 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole (CID 160913643) is 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole.

What is the SMILES notation for 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole?

The canonical SMILES for 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole is CCn1c2ccc(F)cc2c2cc(-n3nccc3-c3ccccc3)ccc21.CCn1c2ccc(O)cc2c2cc(-n3nccc3-c3ccccc3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3cc(C)cc(C(F)(F)F)c3)ccc21.CCn1c2ccccc2c2cc(-n3nccc3-c3ccc(O)cc3)ccc21.Cn1c2c(c3cc(-n4nccc4-c4ccccc4)ccc31)CCCC2.FC(F)(F)c1cc(-n2nccc2-c2ccccc2)cc2c1CC=C2.

What is the InChIKey of 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole?

The InChIKey is SRCRAVIDFFNKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F3N3.C23H18FN3.2C23H19N3O.C22H21N3.C19H13F3N2/c1-3-30-23-7-5-4-6-20(23)21-15-19(8-9-24(21)30)31-22(10-11-29-31)17-12-16(2)13-18(14-17)25(26,27)28;1-2-26-22-10-8-17(24)14-19(22)20-15-18(9-11-23(20)26)27-21(12-13-25-27)16-6-4-3-5-7-16;1-2-25-22-6-4-3-5-19(22)20-15-17(9-12-23(20)25)26-21(13-14-24-26)16-7-10-18(27)11-8-16;1-2-25-22-10-8-17(14-19(22)20-15-18(27)9-11-23(20)25)26-21(12-13-24-26)16-6-4-3-5-7-16;1-24-21-10-6-5-9-18(21)19-15-17(11-12-22(19)24)25-20(13-14-23-25)16-7-3-2-4-8-16;20-19(21,22)17-12-15(11-14-7-4-8-16(14)17)24-18(9-10-23-24)13-5-2-1-3-6-13/h4-15H,3H2,1-2H3;3-15H,2H2,1H3;2*3-15,27H,2H2,1H3;2-4,7-8,11-15H,5-6,9-10H2,1H3;1-7,9-12H,8H2.

What are the key properties of 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole?

4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole has a molecular weight of 2135.47 g/mol, XLogP of 33.58, 16 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-(9-ethylcarbazol-3-yl)pyrazol-3-yl]phenol;9-ethyl-3-fluoro-6-(5-phenylpyrazol-1-yl)carbazole;9-ethyl-3-[5-[3-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]carbazole;9-ethyl-6-(5-phenylpyrazol-1-yl)carbazol-3-ol;9-methyl-6-(5-phenylpyrazol-1-yl)-1,2,3,4-tetrahydrocarbazole;5-phenyl-1-[7-(trifluoromethyl)-1H-inden-5-yl]pyrazole is sourced from PubChem (CID 160913643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).