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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-17-15-22(30)27(16-21(29)25-14-13-19-9-5-3-6-10-19)24-23(17)18(2)26-28(24)20-11-7-4-8-12-20/h3-12,15H,13-14,16H2,1-2H3,(H,25,29)