2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: 2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-p-cumenyl-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16(2)17-10-12-18(13-11-17)25-21(28)15-26-22-20(9-6-14-24-22)23(29)27(26)19-7-4-3-5-8-19/h3-14,16H,15H2,1-2H3,(H,25,28)