Identification
| Name |
N-Phenyl-1,4,5,6-Tetrahydro-2-Pyrimidinecarboxamide |
| Synonyms |
N-Phenyl-1,4,5,6-tetrahydro-2-pyrimidinecarboxamide; N-Phenyl-1,4,5,6-tetrahydro-2-pyrimidinecarboxamide #; Pyrimidine-2-carboxamide, 3,4,5,6-tetrahydro-N-phenyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H13N3O |
| Molecular Weight |
203.24 |
| CAS Registry Number |
156309-07-8 |
| SMILES |
O=C(Nc1ccccc1)/C2=N/CCCN2 |
| InChI |
1S/C11H13N3O/c15-11(10-12-7-4-8-13-10)14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)(H,14,15) |
| InChIKey |
CKLGZFAZRZPYOR-UHFFFAOYSA-N |
|