IUPAC Name: | 8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
Molecular Weight: | 354.20 |
Molecular Formula: | C16H12BrN5 |
Canonical SMILES: | CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=N4 |
InChI: | InChI=1S/C16H12BrN5/c1-10-20-21-15-9-19-16(13-4-2-3-7-18-13)12-8-11(17)5-6-14(12)22(10)15/h2-8H,9H2,1H3 |
InChI Key: | BGRWSFIQQPVEML-UHFFFAOYSA-N |
Melting Point: | 253-255 °C |
Purity: | 98% by HPLC |
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Related Functional Groups
Halides
Pyridines
Triazole/Tetrazole
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