4-(1,3-benzodioxol-5-yl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-1H-pyrazolo[3,4-b]pyridin-3-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=NC=C3)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=NC=C3)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C19H13N3O3/c23-19-17-14(12-6-7-15-16(10-12)25-11-24-15)8-9-20-18(17)21-22(19)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)