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N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(4-methylphenyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(4-methylphenyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-methyl-6-phenyl-N-piperonyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C29H24N4O3
MolecularWeight: 476.52586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C29H24N4O3/c1-18-8-11-22(12-9-18)33-28-27(19(2)32-33)23(15-24(31-28)21-6-4-3-5-7-21)29(34)30-16-20-10-13-25-26(14-20)36-17-35-25/h3-15H,16-17H2,1-2H3,(H,30,34)


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