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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-methyl-1-(4-methylbenzyl)-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H22N4O3/c1-15-3-5-17(6-4-15)13-28-23-20(12-26-28)19(9-16(2)27-23)24(29)25-11-18-7-8-21-22(10-18)31-14-30-21/h3-10,12H,11,13-14H2,1-2H3,(H,25,29)


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