2-(5-bromanylpyridin-3-yl)-5-ethyl-3-prop-2-ynyl-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-5-ethyl-3-prop-2-ynyl-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 2-(5-bromo-3-pyridyl)-5-ethyl-3-prop-2-ynyl-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 2-(5-bromo-3-pyridinyl)-5-ethyl-3-prop-2-ynyl-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 2-(5-bromopyridin-3-yl)-5-ethyl-3-prop-2-ynyl-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 2-(5-bromo-3-pyridyl)-5-ethyl-3-propargyl-6-(trifluoromethyl)pyrimidin-4-one Formula: C15H11BrF3N3O MolecularWeight: 386.16655

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC#C)C2=CC(=CN=C2)Br)C(F)(F)F

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC#C)C2=CC(=CN=C2)Br)C(F)(F)F

InChI

InChI=1S/C15H11BrF3N3O/c1-3-5-22-13(9-6-10(16)8-20-7-9)21-12(15(17,18)19)11(4-2)14(22)23/h1,6-8H,4-5H2,2H3