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

Systemtic Name: 2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[3-oxo-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-keto-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-15-8-10-17(11-9-15)26-22(28)19-7-4-12-23-21(19)25(26)14-20(27)24-16-5-3-6-18(13-16)29-2/h3-13H,14H2,1-2H3,(H,24,27)