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N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C20H17FN6O2
MolecularWeight: 392.386383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C


InChI

InChI=1S/C20H17FN6O2/c1-11-8-17(28)18(25-27(11)16-7-5-4-6-15(16)21)20(29)23-13-9-14-12(2)24-26(3)19(14)22-10-13/h4-10H,1-3H3,(H,23,29)


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