Identification
Name |
8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |
Synonyms |
5,6-Dihydro-8-Chloro-4-Methyl-1-Phenyl-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; 8-Chloro-4-Methyl-1-Phenyl-5,6-Dihydro-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; Brn 1224423 |
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Molecular Structure |
![CAS#: 54028-89-6, 8-Chloro-5,6-Dihydro-4-Methyl-1-Phenyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine](/moreStructures/54028-89-6.gif) |
Molecular Formula |
C17H15ClN4 |
Molecular Weight |
310.79 |
CAS Registry Number |
54028-89-6 |
SMILES |
C4=C3[N]1C(=NN=C1C2=CC=CC=C2)C(CNC3=CC(=C4)Cl)C |
InChI |
1S/C17H15ClN4/c1-11-10-19-14-9-13(18)7-8-15(14)22-16(11)20-21-17(22)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3 |
InChIKey |
URZPFYRBXQZYOC-UHFFFAOYSA-N |
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