ethyl (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propanimidate

Systemtic Name: ethyl (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propanimidate Openeye Name: ethyl (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propanimidate CAS Name: (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propanimidate Traditional Name: (1Z)-N-(4-ethyl-1H-pyrazol-5-yl)propionimidic acid ethyl ester Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)N=C(CC)OCC

Isomeric SMILES

CCC1=C(NN=C1)/N=C(/CC)\OCC

InChI

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