2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O2/c1-14-12-20(29)26(13-19(28)24-17-10-8-16(23)9-11-17)22-21(14)15(2)25-27(22)18-6-4-3-5-7-18/h3-12H,13H2,1-2H3,(H,24,28)