ethyl (1E)-N-(2-cyanopyrazol-3-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(2-cyanopyrazol-3-yl)methanimidate Openeye Name: ethyl (1E)-N-(2-cyanopyrazol-3-yl)methanimidate CAS Name: (1E)-N-(2-cyano-3-pyrazolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-cyanopyrazol-3-yl)methanimidate Traditional Name: (1E)-N-(2-cyanopyrazol-3-yl)formimidic acid ethyl ester Formula: C7H8N4O MolecularWeight: 164.16462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=CC=NN1C#N

Isomeric SMILES

CCO/C=N/C1=CC=NN1C#N

InChI

InChI=1S/C7H8N4O/c1-2-12-6-9-7-3-4-10-11(7)5-8/h3-4,6H,2H2,1H3/b9-6+