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N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-1-isopropyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C25H22N4O4
MolecularWeight: 442.46658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5


InChI

InChI=1S/C25H22N4O4/c1-14(2)29-24-19(12-26-29)18(9-20(27-24)16-7-5-4-6-8-16)25(31)28-21-11-23-22(32-13-33-23)10-17(21)15(3)30/h4-12,14H,13H2,1-3H3,(H,28,31)


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