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

Systemtic Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-15-13-22(32)28(14-21(31)26-19-11-9-18(10-12-19)25-17(3)30)24-23(15)16(2)27-29(24)20-7-5-4-6-8-20/h4-13H,14H2,1-3H3,(H,25,30)(H,26,31)