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

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

Systemtic Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide
Openeye Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide
CAS Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide
IUPAC Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide
Traditional Name:N-(2,4-dimethoxybenzyl)-2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=C(C=C(C=C3)OC)OC)C(=N1)C


Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=C(C=C(C=C3)OC)OC)C(=N1)C


InChI

InChI=1S/C20H24N4O4/c1-5-24-19-16(13(2)22-24)8-9-23(20(19)26)12-18(25)21-11-14-6-7-15(27-3)10-17(14)28-4/h6-10H,5,11-12H2,1-4H3,(H,21,25)


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