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6-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-cyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC Name:6-cyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-cyclopropyl-N-(4-ethoxy-3-methoxy-benzyl)-3-keto-1-methyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=C2C(=O)NN3C)C4CC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=C2C(=O)NN3C)C4CC4)OC


InChI

InChI=1S/C21H24N4O4/c1-4-29-16-8-5-12(9-17(16)28-3)11-22-20(26)14-10-15(13-6-7-13)23-19-18(14)21(27)24-25(19)2/h5,8-10,13H,4,6-7,11H2,1-3H3,(H,22,26)(H,24,27)


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