ethyl (1E)-N-(6-methyl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanimidate

Systemtic Name: ethyl (1E)-N-(6-methyl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanimidate Openeye Name: ethyl (1E)-N-(6-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanimidate CAS Name: (1E)-N-(6-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(6-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanimidate Traditional Name: (1E)-N-(4-keto-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-5-yl)acetimidic acid ethyl ester Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN1C(=NC2=C(C1=O)C=NN2)C)C

Isomeric SMILES

CCO/C(=N/N1C(=NC2=C(C1=O)C=NN2)C)/C

InChI

InChI=1S/C10H13N5O2/c1-4-17-7(3)14-15-6(2)12-9-8(10(15)16)5-11-13-9/h5H,4H2,1-3H3,(H,11,13)/b14-7+