2-(3-piperidin-1-ylcarbonylpyrazol-1-yl)ethanoate

Systemtic Name: 2-(3-piperidin-1-ylcarbonylpyrazol-1-yl)ethanoate Openeye Name: 2-[3-(piperidine-1-carbonyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo(1-piperidinyl)methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(piperidine-1-carbonyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(piperidine-1-carbonyl)pyrazol-1-yl]acetate Formula: C11H14N3O3- MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C11H15N3O3/c15-10(16)8-14-7-4-9(12-14)11(17)13-5-2-1-3-6-13/h4,7H,1-3,5-6,8H2,(H,15,16)/p-1