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

Systemtic Name: 1-[(E)-2-(5-phenyl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one Openeye Name: 1-[(E)-2-(5-phenyl-1H-pyrazol-4-yl)vinyl]-6-(trifluoromethyl)pyrimidin-2-one CAS Name: 1-[(E)-2-(5-phenyl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)-2-pyrimidinone IUPAC Name: 1-[(E)-2-(5-phenyl-1H-pyrazol-4-yl)ethenyl]-6-(trifluoromethyl)pyrimidin-2-one Traditional Name: 1-[(E)-2-(5-phenyl-1H-pyrazol-4-yl)vinyl]-6-(trifluoromethyl)pyrimidin-2-one Formula: C16H11F3N4O MolecularWeight: 332.27995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=CN3C(=CC=NC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/N3C(=CC=NC3=O)C(F)(F)F

InChI

InChI=1S/C16H11F3N4O/c17-16(18,19)13-6-8-20-15(24)23(13)9-7-12-10-21-22-14(12)11-4-2-1-3-5-11/h1-10H,(H,21,22)/b9-7+