4-(1,3-benzodioxol-5-ylcarbonyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-piperonyloyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CNNC2=NC1=O)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C2=CNNC2=NC1=O)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11N3O4/c18-12-4-8(9-5-15-17-14(9)16-12)13(19)7-1-2-10-11(3-7)21-6-20-10/h1-3,5,8H,4,6H2,(H2,15,16,17,18)