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4-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

4-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:4-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(4-bromo-2-fluoro-phenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-(4-bromo-2-fluorophenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(4-bromo-2-fluorophenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(4-bromo-2-fluoro-phenyl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C17H13BrFN5O2
MolecularWeight: 418.219823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=C(C=C(C=C4)Br)F


Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=C(C=C(C=C4)Br)F


InChI

InChI=1S/C17H13BrFN5O2/c1-8-16-11(10-3-2-9(18)6-12(10)19)7-15(26)20-17(16)24(23-8)13-4-5-14(25)22-21-13/h2-6,11,23H,7H2,1H3,(H,22,25)


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