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

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[3-oxo-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-(4-methylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-(4-methylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[3-keto-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O2/c1-3-17-7-4-5-9-20(17)25-21(28)15-26-22-19(8-6-14-24-22)23(29)27(26)18-12-10-16(2)11-13-18/h4-14H,3,15H2,1-2H3,(H,25,28)