2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethanoic acid

Systemtic Name: 2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethanoic acid Openeye Name: 2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetic acid CAS Name: 2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetic acid IUPAC Name: 2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetic acid Traditional Name: 2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)OCC(=O)O

InChI

InChI=1S/C11H10N2O3/c14-11(15)7-16-10-6-9(12-13-10)8-4-2-1-3-5-8/h1-6H,7H2,(H,12,13)(H,14,15)