ethyl (1Z)-N-[4-cyano-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]methanimidate

Systemtic Name: ethyl (1Z)-N-[4-cyano-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]methanimidate Openeye Name: ethyl (1Z)-N-[4-cyano-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]methanimidate CAS Name: (1Z)-N-[4-cyano-2-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[4-cyano-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]methanimidate Traditional Name: (1Z)-N-[4-cyano-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]formimidic acid ethyl ester Formula: C13H12N8O MolecularWeight: 296.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=NN1C2=NC=NC3=C2C=NN3C)C#N

Isomeric SMILES

CCO/C=N\C1=C(C=NN1C2=NC=NC3=C2C=NN3C)C#N

InChI

InChI=1S/C13H12N8O/c1-3-22-8-17-11-9(4-14)5-19-21(11)13-10-6-18-20(2)12(10)15-7-16-13/h5-8H,3H2,1-2H3/b17-8-