Identification
| Name |
8-Chloro-5,6-Dihydro-1-(4-Methoxyphenyl)-4-Methyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine |
| Synonyms |
8-Chloro-1-(P-Methoxyphenyl)-4-Methyl-5,6-Dihydro-4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine; Brn 1164897; 4H-S-Triazolo(4,3-A)(1,5)Benzodiazepine, 5,6-Dihydro-8-Chloro-1-(P-Methoxyphenyl)-4-Methyl- |
|
| Molecular Structure |
![CAS#: 54028-90-9, 8-Chloro-5,6-Dihydro-1-(4-Methoxyphenyl)-4-Methyl-4H-[1,2,4]Triazolo[4,3-a][1,5]Benzodiazepine](/moreStructures/54028-90-9.gif) |
| Molecular Formula |
C18H17ClN4O |
| Molecular Weight |
340.81 |
| CAS Registry Number |
54028-90-9 |
| SMILES |
C3=C2[N]1C(=NN=C1C(CNC2=CC(=C3)Cl)C)C4=CC=C(OC)C=C4 |
| InChI |
1S/C18H17ClN4O/c1-11-10-20-15-9-13(19)5-8-16(15)23-17(11)21-22-18(23)12-3-6-14(24-2)7-4-12/h3-9,11,20H,10H2,1-2H3 |
| InChIKey |
GDOAGQCHSLNEBV-UHFFFAOYSA-N |
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