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

Systemtic Name: 4-[(3-methyl-4-oxidanylidene-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[3-methyl-4-oxo-6-(4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]benzonitrile CAS Name: 4-[(3-methyl-4-oxo-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzonitrile IUPAC Name: 4-[(3-methyl-4-oxo-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzonitrile Traditional Name: 4-[[4-keto-3-methyl-6-(4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]benzonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3=CC=NC=C3)N(N1)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3=CC=NC=C3)N(N1)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H14N6O/c1-12-16-18(22-17(23-19(16)26)15-6-8-21-9-7-15)25(24-12)11-14-4-2-13(10-20)3-5-14/h2-9,24H,11H2,1H3