2-(3,4,5-trimethylpyrazol-1-yl)ethanoate

Systemtic Name: 2-(3,4,5-trimethylpyrazol-1-yl)ethanoate Openeye Name: 2-(3,4,5-trimethylpyrazol-1-yl)acetate CAS Name: 2-(3,4,5-trimethyl-1-pyrazolyl)acetate IUPAC Name: 2-(3,4,5-trimethylpyrazol-1-yl)acetate Traditional Name: 2-(3,4,5-trimethylpyrazol-1-yl)acetate Formula: C8H11N2O2- MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(=O)[O-])C

Isomeric SMILES

CC1=C(N(N=C1C)CC(=O)[O-])C

InChI

InChI=1S/C8H12N2O2/c1-5-6(2)9-10(7(5)3)4-8(11)12/h4H2,1-3H3,(H,11,12)/p-1