5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C15H13ClN4O3/c1-19-14-12(4-18-19)15(21)20(7-17-14)5-9-2-11(16)3-10-6-22-8-23-13(9)10/h2-4,7H,5-6,8H2,1H3