N-[2-(Cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide

CAS Registry Number®

887289-02-3

CAS Name

N-[2-(Cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide

Molecular Formula

C20H23F4N3O

Molecular Mass

397.41

Cite this Page

N-[2-(Cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=887289-02-3 (retrieved 2024-11-22) (CAS RN: 887289-02-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    104-106 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H23F4N3O/c1-19(2,3)15-10-16(27(26(15)4)11-12-8-9-12)25-18(28)13-6-5-7-14(17(13)21)20(22,23)24/h5-7,10,12H,8-9,11H2,1-4H3

InChIKey

InChIKey=PABOWKPYVAFTRN-UHFFFAOYSA-N

SMILES

N(C(=O)C1=C(F)C(C(F)(F)F)=CC=C1)=C2N(CC3CC3)N(C)C(C(C)(C)C)=C2

Canonical SMILES

O=C(N=C1C=C(N(N1CC2CC2)C)C(C)(C)C)C3=CC=CC(=C3F)C(F)(F)F

Other Names for this Substance

  • Benzamide, N-[2-(cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)-
  • N-[2-(Cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration