5-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H15N5O4/c1-27-16-7-13(8-17-18(16)29-12-28-17)9-22-24-11-21-19-15(20(24)26)10-23-25(19)14-5-3-2-4-6-14/h2-11H,12H2,1H3/b22-9-