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

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

Systemtic Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-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)CC4=CC5=C(C=C4)OCCO5)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)CC4=CC5=C(C=C4)OCCO5)C


InChI

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


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