N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-oxo-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-keto-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NC4=CC=C(C=C4)C(=O)C)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NC4=CC=C(C=C4)C(=O)C)N=CC=C3

InChI

InChI=1S/C23H20N4O3/c1-15-5-11-19(12-6-15)27-23(30)20-4-3-13-24-22(20)26(27)14-21(29)25-18-9-7-17(8-10-18)16(2)28/h3-13H,14H2,1-2H3,(H,25,29)