5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole

C112H102Cl3F6N19O2 — CID 160735849

About 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole

5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole (PubChem CID 160735849) has the molecular formula C112H102Cl3F6N19O2 and a molecular weight of 1966.53 g/mol. Its IUPAC name is 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole.

Molecular Properties

• Compound Name: 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole
• PubChem CID: 160735849
• Molecular Formula: C112H102Cl3F6N19O2
• Molecular Weight: 1966.53 g/mol
• Exact Mass: 1963.74
• IUPAC Name: 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole
• SMILES: C(=C/c1ccn[nH]1)\c1ccc2ccccc2c1.C(=C/c1ccn[nH]1)\c1ccccc1.C(=C/c1ccn[nH]1)\c1ccccc1.CCOC(C)c1ccc(/C=C/c2ccn[nH]2)cc1.CN(C)c1ccc(/C=C/c2ccn[nH]2)cc1.COc1ccc(/C=C/c2ccn[nH]2)cc1.Clc1cccc(Cl)c1/C=C/c1ccn[nH]1.FC(F)(F)c1ccc(/C=C/c2ccn[nH]2)c(Cl)c1.FC(F)(F)c1ccccc1/C=C/c1ccn[nH]1
• InChI: InChI=1S/C15H18N2O.C15H12N2.C13H15N3.C12H8ClF3N2.C12H9F3N2.C12H12N2O.C11H8Cl2N2.2C11H10N2/c1-3-18-12(2)14-7-4-13(5-8-14)6-9-15-10-11-16-17-15;1-2-4-14-11-12(5-7-13(14)3-1)6-8-15-9-10-16-17-15;1-16(2)13-7-4-11(5-8-13)3-6-12-9-10-14-15-12;13-11-7-9(12(14,15)16)3-1-8(11)2-4-10-5-6-17-18-10;13-12(14,15)11-4-2-1-3-9(11)5-6-10-7-8-16-17-10;1-15-12-6-3-10(4-7-12)2-5-11-8-9-13-14-11;12-10-2-1-3-11(13)9(10)5-4-8-6-7-14-15-8;2*1-2-4-10(5-3-1)6-7-11-8-9-12-13-11/h4-12H,3H2,1-2H3,(H,16,17);1-11H,(H,16,17);3-10H,1-2H3,(H,14,15);1-7H,(H,17,18);1-8H,(H,16,17);2-9H,1H3,(H,13,14);1-7H,(H,14,15);2*1-9H,(H,12,13)/b9-6+;8-6+;6-3+;4-2+;6-5+;5-2+;5-4+;2*7-6+
• InChIKey: RUXZTZKPOGUQHU-QSQUZILYSA-N
• XLogP: 29.54
• TPSA: 279.82 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 12
• Rotatable Bonds: 23
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1966.53
LogP ≤ 5	29.54
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole?

The IUPAC name of 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole (CID 160735849) is 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole.

What is the SMILES notation for 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole?

The canonical SMILES for 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole is C(=C/c1ccn[nH]1)\c1ccc2ccccc2c1.C(=C/c1ccn[nH]1)\c1ccccc1.C(=C/c1ccn[nH]1)\c1ccccc1.CCOC(C)c1ccc(/C=C/c2ccn[nH]2)cc1.CN(C)c1ccc(/C=C/c2ccn[nH]2)cc1.COc1ccc(/C=C/c2ccn[nH]2)cc1.Clc1cccc(Cl)c1/C=C/c1ccn[nH]1.FC(F)(F)c1ccc(/C=C/c2ccn[nH]2)c(Cl)c1.FC(F)(F)c1ccccc1/C=C/c1ccn[nH]1.

What is the InChIKey of 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole?

The InChIKey is RUXZTZKPOGUQHU-QSQUZILYSA-N. The full InChI is InChI=1S/C15H18N2O.C15H12N2.C13H15N3.C12H8ClF3N2.C12H9F3N2.C12H12N2O.C11H8Cl2N2.2C11H10N2/c1-3-18-12(2)14-7-4-13(5-8-14)6-9-15-10-11-16-17-15;1-2-4-14-11-12(5-7-13(14)3-1)6-8-15-9-10-16-17-15;1-16(2)13-7-4-11(5-8-13)3-6-12-9-10-14-15-12;13-11-7-9(12(14,15)16)3-1-8(11)2-4-10-5-6-17-18-10;13-12(14,15)11-4-2-1-3-9(11)5-6-10-7-8-16-17-10;1-15-12-6-3-10(4-7-12)2-5-11-8-9-13-14-11;12-10-2-1-3-11(13)9(10)5-4-8-6-7-14-15-8;2*1-2-4-10(5-3-1)6-7-11-8-9-12-13-11/h4-12H,3H2,1-2H3,(H,16,17);1-11H,(H,16,17);3-10H,1-2H3,(H,14,15);1-7H,(H,17,18);1-8H,(H,16,17);2-9H,1H3,(H,13,14);1-7H,(H,14,15);2*1-9H,(H,12,13)/b9-6+;8-6+;6-3+;4-2+;6-5+;5-2+;5-4+;2*7-6+.

What are the key properties of 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole?

5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole has a molecular weight of 1966.53 g/mol, XLogP of 29.54, 23 rotatable bonds, 9 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(E)-2-[2-chloro-4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-pyrazole;N,N-dimethyl-4-[(E)-2-(1H-pyrazol-5-yl)ethenyl]aniline;5-[(E)-2-[4-(1-ethoxyethyl)phenyl]ethenyl]-1H-pyrazole;5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole;5-[(E)-2-naphthalen-2-ylethenyl]-1H-pyrazole;bis(5-[(E)-2-phenylethenyl]-1H-pyrazole);5-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrazole is sourced from PubChem (CID 160735849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).