methyl (Z)-N-(4-oxidanylidene-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenecarboximidate

Systemtic Name: methyl (Z)-N-(4-oxidanylidene-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenecarboximidate Openeye Name: methyl (Z)-N-(4-oxo-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenecarboximidate CAS Name: (Z)-N-(4-oxo-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-(4-oxo-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-keto-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenecarboximidic acid methyl ester Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NN1C(=NC2=C(C1=O)C=NN2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO/C(=N\N1C(=NC2=C(C1=O)C=NN2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-26-18(14-10-6-3-7-11-14)23-24-17(13-8-4-2-5-9-13)21-16-15(19(24)25)12-20-22-16/h2-12H,1H3,(H,20,22)/b23-18-