2-[1-(4-methylphenyl)-4-oxidanylidene-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]propanedinitrile

Systemtic Name: 2-[1-(4-methylphenyl)-4-oxidanylidene-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]propanedinitrile Openeye Name: 2-[4-oxo-1-(p-tolyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]propanedinitrile CAS Name: 2-[1-(4-methylphenyl)-4-oxo-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]propanedinitrile IUPAC Name: 2-[1-(4-methylphenyl)-4-oxo-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]propanedinitrile Traditional Name: 2-[4-keto-1-(p-tolyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]malononitrile Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(NC(=O)C3=CN2)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(NC(=O)C3=CN2)C(C#N)C#N

InChI

InChI=1S/C15H12N6O/c1-9-2-4-11(5-3-9)21-14-12(8-18-21)15(22)20-13(19-14)10(6-16)7-17/h2-5,8,10,13,18H,1H3,(H,20,22)