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6-(4-ethoxyphenyl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

6-(4-ethoxyphenyl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-(4-ethoxyphenyl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-(4-ethoxyphenyl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(4-ethoxyphenyl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC Name:6-(4-ethoxyphenyl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-methoxypropyl)-3-(3-nitrophenyl)-6-p-phenetyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=C2)C(=O)NCCCOC)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=C2)C(=O)NCCCOC)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H25N5O5/c1-3-35-19-10-8-16(9-11-19)21-15-20(25(31)26-12-5-13-34-2)22-23(28-29-24(22)27-21)17-6-4-7-18(14-17)30(32)33/h4,6-11,14-15H,3,5,12-13H2,1-2H3,(H,26,31)(H,27,28,29)


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