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4-[(E)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

4-[(E)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name:4-[(E)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
Openeye Name:4-[(E)-2-[5-(2-thienyl)-1H-pyrazol-4-yl]vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CAS Name:4-[(E)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
IUPAC Name:4-[(E)-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
Traditional Name:4-[(E)-2-[5-(2-thienyl)-1H-pyrazol-4-yl]vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
Formula: C14H9F3N4OS
MolecularWeight: 338.30767
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=NN2)C=CC3=NC(=O)NC(=C3)C(F)(F)F


Isomeric SMILES

C1=CSC(=C1)C2=C(C=NN2)/C=C/C3=NC(=O)NC(=C3)C(F)(F)F


InChI

InChI=1S/C14H9F3N4OS/c15-14(16,17)11-6-9(19-13(22)20-11)4-3-8-7-18-21-12(8)10-2-1-5-23-10/h1-7H,(H,18,21)(H,19,20,22)/b4-3+


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