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N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

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

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCC3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC[C@H]3COC4=CC=CC=C4O3


InChI

InChI=1S/C20H22N4O3/c1-12(2)24-19-16(10-22-24)15(8-13(3)23-19)20(25)21-9-14-11-26-17-6-4-5-7-18(17)27-14/h4-8,10,12,14H,9,11H2,1-3H3,(H,21,25)/t14-/m0/s1


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