1-(1,3-benzodioxol-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=NC=NC(=O)C4=CN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=NC=NC(=O)C4=CN3

InChI

InChI=1S/C12H8N4O3/c17-12-8-4-15-16(11(8)13-5-14-12)7-1-2-9-10(3-7)19-6-18-9/h1-5,15H,6H2