3-(5-phenyl-1H-pyrazol-4-yl)propanoate

Systemtic Name: 3-(5-phenyl-1H-pyrazol-4-yl)propanoate Openeye Name: 3-(5-phenyl-1H-pyrazol-4-yl)propanoate CAS Name: 3-(5-phenyl-1H-pyrazol-4-yl)propanoate IUPAC Name: 3-(5-phenyl-1H-pyrazol-4-yl)propanoate Traditional Name: 3-(5-phenyl-1H-pyrazol-4-yl)propionate Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c15-11(16)7-6-10-8-13-14-12(10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14)(H,15,16)/p-1