(2S)-2-phenyl-2-pyrazol-1-yl-ethanoate

Systemtic Name: (2S)-2-phenyl-2-pyrazol-1-yl-ethanoate Openeye Name: (2S)-2-phenyl-2-pyrazol-1-yl-acetate CAS Name: (2S)-2-phenyl-2-(1-pyrazolyl)acetate IUPAC Name: (2S)-2-phenyl-2-pyrazol-1-ylacetate Traditional Name: (2S)-2-phenyl-2-pyrazol-1-yl-acetate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N2C=CC=N2

InChI

InChI=1S/C11H10N2O2/c14-11(15)10(13-8-4-7-12-13)9-5-2-1-3-6-9/h1-8,10H,(H,14,15)/p-1/t10-/m0/s1