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

Systemtic Name: 2-(3-pyrrolidin-1-ylcarbonylpyrazol-1-yl)ethanoate Openeye Name: 2-[3-(pyrrolidine-1-carbonyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo(1-pyrrolidinyl)methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(pyrrolidine-1-carbonyl)pyrazol-1-yl]acetate Formula: C10H12N3O3- MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C10H13N3O3/c14-9(15)7-13-6-3-8(11-13)10(16)12-4-1-2-5-12/h3,6H,1-2,4-5,7H2,(H,14,15)/p-1