Identification
Name |
N-(3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)benzamide |
Synonyms |
BENZAMIDE,N-(1,2,3,6-TETRAHYDRO-3-METHYL-2,6-DIOXO-4-PYRIMIDINYL)-; N-(3-methyl-2,6-dioxo(1,3-dihydropyrimidin-4-yl))benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C12H11N3O3 |
Molecular Weight |
245.23 |
CAS Registry Number |
712286-96-9 |
SMILES |
O=C2/C=C(/NC(=O)c1ccccc1)N(C(=O)N2)C |
InChI |
1S/C12H11N3O3/c1-15-9(7-10(16)14-12(15)18)13-11(17)8-5-3-2-4-6-8/h2-7H,1H3,(H,13,17)(H,14,16,18) |
InChIKey |
LYKLJOKAMWKAQO-UHFFFAOYSA-N |
|