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6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CC4COC5=CC=CC=C5O4)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CC4COC5=CC=CC=C5O4)C


InChI

InChI=1S/C22H24N4O3/c1-13-20-16(10-17(14-8-9-14)23-21(20)26(3)24-13)22(27)25(2)11-15-12-28-18-6-4-5-7-19(18)29-15/h4-7,10,14-15H,8-9,11-12H2,1-3H3


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