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

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

Systemtic Name:N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H20N4O4
MolecularWeight: 428.44
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)C


InChI

InChI=1S/C24H20N4O4/c1-13-22-17(9-18(15-7-5-4-6-8-15)25-23(22)28(3)27-13)24(30)26-19-11-21-20(31-12-32-21)10-16(19)14(2)29/h4-11H,12H2,1-3H3,(H,26,30)


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