IUPAC Name: | ethyl 5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carboxylate |
Molecular Weight: | 317.29 |
Molecular Formula: | C16H13F2N3O2 |
Canonical SMILES: | CCOC(=O)C1=NN(C2=C1C=C(C=N2)F)CC3=CC=CC=C3F |
InChI: | InChI=1S/C16H13F2N3O2/c1-2-23-16(22)14-12-7-11(17)8-19-15(12)21(20-14)9-10-5-3-4-6-13(10)18/h3-8H,2,9H2,1H3 |
InChI Key: | RTHPGICSOWFJBR-UHFFFAOYSA-N |
Boiling Point: | 457.9±45.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.4±0.1 g/cm3 |
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Related Functional Groups
Azaindazole
1-(4-Fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-Benzyl-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
tert-Butyl 4-amino-3-methyl-1H-pyrazolo[3,4-c]pyridine-1-carboxylate
1-(4-Chlorobenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide
1-(benzenesulfonyl)-4-chloro-5-nitro-1H-pyrazolo[3,4-b]pyridine
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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