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N-(3,4-dimethoxyphenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide

N-(3,4-dimethoxyphenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[3,4-b]pyridin-7-yl)acetamide
Traditional Name:N-(3,4-dimethoxyphenyl)-2-(6-keto-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide
Formula: C29H26N4O4
MolecularWeight: 494.54114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N4O4/c1-19-28-23(20-10-6-4-7-11-20)17-27(35)32(29(28)33(31-19)22-12-8-5-9-13-22)18-26(34)30-21-14-15-24(36-2)25(16-21)37-3/h4-17H,18H2,1-3H3,(H,30,34)


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