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N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-cyclopropyl-N,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-cyclopropyl-N,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-cyclopropyl-N,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-cyclopropyl-N,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-cyclopropyl-N,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-tert-butyl-6-cyclopropyl-N,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-tert-butyl-6-cyclopropyl-N,3-dimethyl-N-piperonyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5)C(C)(C)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5)C(C)(C)C


InChI

InChI=1S/C24H28N4O3/c1-14-21-17(11-18(16-7-8-16)25-22(21)28(26-14)24(2,3)4)23(29)27(5)12-15-6-9-19-20(10-15)31-13-30-19/h6,9-11,16H,7-8,12-13H2,1-5H3


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