N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(2-pyridinyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 3-methyl-N-piperonyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

InChI=1S/C21H17N5O3/c1-13-16-9-15(11-23-20(16)26(25-13)19-4-2-3-7-22-19)21(27)24-10-14-5-6-17-18(8-14)29-12-28-17/h2-9,11H,10,12H2,1H3,(H,24,27)