Identification
| Name |
N-(2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide |
| Synonyms |
A-33903; N-(2-Oxo-5-phenyl-2,3-dihydro-1H-be; N-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H15N3O2 |
| Molecular Weight |
293.32 |
| CAS Registry Number |
70890-53-8 |
| SMILES |
CC(=O)NC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3 |
| InChI |
1S/C17H15N3O2/c1-11(21)18-16-17(22)19-14-10-6-5-9-13(14)15(20-16)12-7-3-2-4-8-12/h2-10,16H,1H3,(H,18,21)(H,19,22) |
| InChIKey |
MMXSDWJOQSEPSM-UHFFFAOYSA-N |
|