2-(5-phenyl-1H-pyrazol-4-yl)ethanoate

Systemtic Name: 2-(5-phenyl-1H-pyrazol-4-yl)ethanoate Openeye Name: 2-(5-phenyl-1H-pyrazol-4-yl)acetate CAS Name: 2-(5-phenyl-1H-pyrazol-4-yl)acetate IUPAC Name: 2-(5-phenyl-1H-pyrazol-4-yl)acetate Traditional Name: 2-(5-phenyl-1H-pyrazol-4-yl)acetate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c14-10(15)6-9-7-12-13-11(9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)/p-1