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

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

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H24N4O3/c1-12(2)25-20-16(11-22-25)9-17(14(4)23-20)21(26)24-13(3)15-5-6-18-19(10-15)28-8-7-27-18/h5-6,9-13H,7-8H2,1-4H3,(H,24,26)


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