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

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-15-12-22(31)27(14-21(30)25-19-9-7-8-18(13-19)17(3)29)24-23(15)16(2)26-28(24)20-10-5-4-6-11-20/h4-13H,14H2,1-3H3,(H,25,30)