2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone

C122H112ClF3N14O10 — CID 160985313

About 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone

2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone (PubChem CID 160985313) has the molecular formula C122H112ClF3N14O10 and a molecular weight of 2026.77 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone
• PubChem CID: 160985313
• Molecular Formula: C122H112ClF3N14O10
• Molecular Weight: 2026.77 g/mol
• Exact Mass: 2024.83
• IUPAC Name: 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone
• SMILES: COc1ccc(C(=O)n2ccc(/C=C/c3ccco3)n2)cc1.O=C(C1CC1)n1ccc(/C=C/c2ccccc2)n1.O=C(C1CCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(C1CCCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(Cc1ccc(Cl)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccccc1OC(F)(F)F)n1ccc(/C=C/c2ccccc2)n1
• InChI: InChI=1S/C19H15ClN2O.C19H13F3N2O2.2C18H20N2O.C17H14N2O3.C16H16N2O.C15H14N2O/c20-17-9-6-16(7-10-17)14-19(23)22-13-12-18(21-22)11-8-15-4-2-1-3-5-15;20-19(21,22)26-17-9-5-4-8-16(17)18(25)24-13-12-15(23-24)11-10-14-6-2-1-3-7-14;21-18(16-9-5-2-6-10-16)20-14-13-17(19-20)12-11-15-7-3-1-4-8-15;21-18(14-16-8-4-5-9-16)20-13-12-17(19-20)11-10-15-6-2-1-3-7-15;1-21-15-7-4-13(5-8-15)17(20)19-11-10-14(18-19)6-9-16-3-2-12-22-16;19-16(14-7-4-8-14)18-12-11-15(17-18)10-9-13-5-2-1-3-6-13;18-15(13-7-8-13)17-11-10-14(16-17)9-6-12-4-2-1-3-5-12/h1-13H,14H2;1-13H;1,3-4,7-8,11-14,16H,2,5-6,9-10H2;1-3,6-7,10-13,16H,4-5,8-9,14H2;2-12H,1H3;1-3,5-6,9-12,14H,4,7-8H2;1-6,9-11,13H,7-8H2/b11-8+;11-10+;12-11+;11-10+;9-6+;10-9+;9-6+
• InChIKey: TTWVKYNKUHRHPI-NFVAEJAWSA-N
• XLogP: 27.72
• TPSA: 275.83 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 25
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2026.77
LogP ≤ 5	27.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?

The IUPAC name of 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone (CID 160985313) is 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone.

What is the SMILES notation for 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?

The canonical SMILES for 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone is COc1ccc(C(=O)n2ccc(/C=C/c3ccco3)n2)cc1.O=C(C1CC1)n1ccc(/C=C/c2ccccc2)n1.O=C(C1CCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(C1CCCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(Cc1ccc(Cl)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccccc1OC(F)(F)F)n1ccc(/C=C/c2ccccc2)n1.

What is the InChIKey of 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?

The InChIKey is TTWVKYNKUHRHPI-NFVAEJAWSA-N. The full InChI is InChI=1S/C19H15ClN2O.C19H13F3N2O2.2C18H20N2O.C17H14N2O3.C16H16N2O.C15H14N2O/c20-17-9-6-16(7-10-17)14-19(23)22-13-12-18(21-22)11-8-15-4-2-1-3-5-15;20-19(21,22)26-17-9-5-4-8-16(17)18(25)24-13-12-15(23-24)11-10-14-6-2-1-3-7-14;21-18(16-9-5-2-6-10-16)20-14-13-17(19-20)12-11-15-7-3-1-4-8-15;21-18(14-16-8-4-5-9-16)20-13-12-17(19-20)11-10-15-6-2-1-3-7-15;1-21-15-7-4-13(5-8-15)17(20)19-11-10-14(18-19)6-9-16-3-2-12-22-16;19-16(14-7-4-8-14)18-12-11-15(17-18)10-9-13-5-2-1-3-6-13;18-15(13-7-8-13)17-11-10-14(16-17)9-6-12-4-2-1-3-5-12/h1-13H,14H2;1-13H;1,3-4,7-8,11-14,16H,2,5-6,9-10H2;1-3,6-7,10-13,16H,4-5,8-9,14H2;2-12H,1H3;1-3,5-6,9-12,14H,4,7-8H2;1-6,9-11,13H,7-8H2/b11-8+;11-10+;12-11+;11-10+;9-6+;10-9+;9-6+.

What are the key properties of 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone?

2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone has a molecular weight of 2026.77 g/mol, XLogP of 27.72, 25 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclobutyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;cyclohexyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone is sourced from PubChem (CID 160985313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).