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

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide CAS Name: N-(3-acetylphenyl)-2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2C(C)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2C(C)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O3/c1-15-23-21(18-9-6-5-7-10-18)14-22(31)29(25(23)28(4)27-15)16(2)24(32)26-20-12-8-11-19(13-20)17(3)30/h5-14,16H,1-4H3,(H,26,32)