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N-(5-chloranylpyridin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-(5-chloranylpyridin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C11H8ClF3N4O
MolecularWeight: 304.65563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CN2C=CC(=N2)C(F)(F)F


Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CN2C=CC(=N2)C(F)(F)F


InChI

InChI=1S/C11H8ClF3N4O/c12-7-1-2-9(16-5-7)17-10(20)6-19-4-3-8(18-19)11(13,14)15/h1-5H,6H2,(H,16,17,20)


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