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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-ethylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-ethylphenyl)-3-oxo-pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(4-ethylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-ethylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)-3-keto-pyrazolo[3,4-b]pyridin-1-yl]-N-p-phenetyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NC4=CC=C(C=C4)OCC)N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NC4=CC=C(C=C4)OCC)N=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-3-17-7-11-19(12-8-17)28-24(30)21-6-5-15-25-23(21)27(28)16-22(29)26-18-9-13-20(14-10-18)31-4-2/h5-15H,3-4,16H2,1-2H3,(H,26,29)