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

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(6-keto-1,3-dimethyl-4-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)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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