In the title compound, C(16)H(13)N(3)O, the tetrahydropyrimidin-one ring adopts a sofa conformation. In the crystal structure, mol-ecules are linked by N-H⋯N hydrogen bonds and C-H⋯π inter-actions.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959681 | PMC |
| http://dx.doi.org/10.1107/S1600536808033497 | DOI Listing |
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