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

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-p-phenetyl-propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O3/c1-5-32-21-13-11-19(12-14-21)26-24(31)18(4)28-22(30)15-16(2)23-17(3)27-29(25(23)28)20-9-7-6-8-10-20/h6-15,18H,5H2,1-4H3,(H,26,31)