ethyl (1E)-N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)methanimidate Openeye Name: ethyl (1E)-N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)methanimidate CAS Name: (1E)-N-(5-cyano-3-methyl-1-phenyl-6-pyrazolo[3,4-b]pyrazinyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(5-cyano-3-methyl-1-phenylpyrazolo[3,4-b]pyrazin-6-yl)methanimidate Traditional Name: (1E)-N-(5-cyano-3-methyl-1-phenyl-pyrazolo[3,4-b]pyrazin-6-yl)formimidic acid ethyl ester Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(N=C2C(=NN(C2=N1)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(N=C2C(=NN(C2=N1)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C16H14N6O/c1-3-23-10-18-15-13(9-17)19-14-11(2)21-22(16(14)20-15)12-7-5-4-6-8-12/h4-8,10H,3H2,1-2H3/b18-10+