(3R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanoate

Systemtic Name: (3R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanoate Openeye Name: (3R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)butanoate CAS Name: (3R)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)butanoate IUPAC Name: (3R)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)butanoate Traditional Name: (3R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)butyrate Formula: C11H15N2O3- MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC(=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC(=O)[O-])C)C(=O)C

InChI

InChI=1S/C11H16N2O3/c1-6(5-10(15)16)13-8(3)11(9(4)14)7(2)12-13/h6H,5H2,1-4H3,(H,15,16)/p-1/t6-/m1/s1