2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(1-phenylethyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-16(18-10-6-4-7-11-18)25-21(29)15-28-22(30)14-20(19-12-8-5-9-13-19)23-17(2)26-27(3)24(23)28/h4-14,16H,15H2,1-3H3,(H,25,29)