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

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-isopropyl-acetamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-12(2)20-16(24)11-23-17(25)10-15(14-8-6-5-7-9-14)18-13(3)21-22(4)19(18)23/h5-10,12H,11H2,1-4H3,(H,20,24)