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

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

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)propanamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)propanamide
Traditional Name:N-(3,4-dimethoxyphenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propionamide
Formula: C25H26N4O4
MolecularWeight: 446.49834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)NC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)NC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C25H26N4O4/c1-15-13-22(30)28(25-23(15)16(2)27-29(25)19-9-7-6-8-10-19)17(3)24(31)26-18-11-12-20(32-4)21(14-18)33-5/h6-14,17H,1-5H3,(H,26,31)


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