ethyl (1E)-N-(4-propyl-1H-pyrazol-5-yl)ethanimidate

Systemtic Name: ethyl (1E)-N-(4-propyl-1H-pyrazol-5-yl)ethanimidate Openeye Name: ethyl (1E)-N-(4-propyl-1H-pyrazol-5-yl)ethanimidate CAS Name: (1E)-N-(4-propyl-1H-pyrazol-5-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(4-propyl-1H-pyrazol-5-yl)ethanimidate Traditional Name: (1E)-N-(4-propyl-1H-pyrazol-5-yl)acetimidic acid ethyl ester Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NN=C1)N=C(C)OCC

Isomeric SMILES

CCCC1=C(NN=C1)/N=C(\C)/OCC

InChI

InChI=1S/C10H17N3O/c1-4-6-9-7-11-13-10(9)12-8(3)14-5-2/h7H,4-6H2,1-3H3,(H,11,13)/b12-8+