N-[6-(1,3-benzodioxol-5-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(1,3-benzodioxol-5-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(1,3-benzodioxol-5-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(1,3-benzodioxol-5-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H14N4O3/c22-17(9-1-2-9)19-16-11-4-5-12(18-15(11)20-21-16)10-3-6-13-14(7-10)24-8-23-13/h3-7,9H,1-2,8H2,(H2,18,19,20,21,22)