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IUPAC Name: 3-phenyl-N-pyrimidin-2-ylprop-2-enamideSynonyms: 3-phenyl-N-pyrimidin-2-ylprop-2-enamide, AC1N0JE3, CTK7G8276, AG-B-03423, MCULE-7559574277, (E)-3-phenyl-N-(2-pyrimidinyl)-2-propenamide
| Molecular Formula: | C13H11N3O | Molecular Weight: | 225.245940 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQXHRJBWOYRCJL-UHFFFAOYSA-N
