(1,4,4,5,5-pentamethylpyrazol-3-yl) ethanoate

Systemtic Name: (1,4,4,5,5-pentamethylpyrazol-3-yl) ethanoate Openeye Name: (1,4,4,5,5-pentamethylpyrazol-3-yl) acetate CAS Name: acetic acid (1,4,4,5,5-pentamethyl-3-pyrazolyl) ester IUPAC Name: (1,4,4,5,5-pentamethylpyrazol-3-yl) acetate Traditional Name: acetic acid (1,4,4,5,5-pentamethyl-2-pyrazolin-3-yl) ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN(C(C1(C)C)(C)C)C

Isomeric SMILES

CC(=O)OC1=NN(C(C1(C)C)(C)C)C

InChI

InChI=1S/C10H18N2O2/c1-7(13)14-8-9(2,3)10(4,5)12(6)11-8/h1-6H3