4-methoxy-2-[[1-(oxan-4-yl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-methoxy-2-[[1-(oxan-4-yl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]benzenecarbonitrile Openeye Name: 4-methoxy-2-[(4-oxo-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]benzonitrile CAS Name: 4-methoxy-2-[[1-(4-oxanyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 4-methoxy-2-[[1-(oxan-4-yl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]benzonitrile Traditional Name: 2-[(4-keto-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-4-methoxy-benzonitrile Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#N)CC2=NC(=O)C3=CNN(C3=N2)C4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C#N)CC2=NC(=O)C3=CNN(C3=N2)C4CCOCC4

InChI

InChI=1S/C19H19N5O3/c1-26-15-3-2-12(10-20)13(8-15)9-17-22-18-16(19(25)23-17)11-21-24(18)14-4-6-27-7-5-14/h2-3,8,11,14,21H,4-7,9H2,1H3