2-[4-ethyl-3-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-ethyl-3-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-ethyl-3-methyl-6-oxo-1-(p-tolyl)pyrazolo[3,4-b]pyridin-7-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-ethyl-3-methyl-1-(4-methylphenyl)-6-oxo-7-pyrazolo[3,4-b]pyridinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-ethyl-3-methyl-1-(4-methylphenyl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-ethyl-6-keto-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-7-yl]-N-(3-methoxyphenyl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C2=C1C(=NN2C3=CC=C(C=C3)C)C)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC(=O)N(C2=C1C(=NN2C3=CC=C(C=C3)C)C)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N4O3/c1-5-18-13-23(31)28(15-22(30)26-19-7-6-8-21(14-19)32-4)25-24(18)17(3)27-29(25)20-11-9-16(2)10-12-20/h6-14H,5,15H2,1-4H3,(H,26,30)