Identification
Name |
N-(2,3-Dihydro-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-7-Yl)-Acetamide |
Synonyms |
N-(2-Keto-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-7-Yl)Acetamide; N-(2-Oxo-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-7-Yl)Ethanamide; 7-Acetamidonitrazepam |
|
Molecular Structure |
 |
Molecular Formula |
C17H15N3O2 |
Molecular Weight |
293.32 |
CAS Registry Number |
4928-03-4 |
SMILES |
C1=C(NC(=O)C)C=CC2=C1C(=NCC(=O)N2)C3=CC=CC=C3 |
InChI |
1S/C17H15N3O2/c1-11(21)19-13-7-8-15-14(9-13)17(18-10-16(22)20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H,20,22) |
InChIKey |
JHTJXLGLYZQIGI-UHFFFAOYSA-N |
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