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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-homopiperonyl-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NCCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N4O3/c1-12(2)24-19-15(10-22-24)9-16(13(3)23-19)20(25)21-7-6-14-4-5-17-18(8-14)27-11-26-17/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,21,25)


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