2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)ethanoate

Systemtic Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)ethanoate Openeye Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetate CAS Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetate IUPAC Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetate Traditional Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetate Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O2/c1-8-10(7-11(15)16)12(14-13-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/p-1