2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo-[2-(1-pyrazolyl)ethylamino]methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]acetate Formula: C11H12N5O3- MolecularWeight: 262.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCNC(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CCNC(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C11H13N5O3/c17-10(18)8-16-6-2-9(14-16)11(19)12-4-7-15-5-1-3-13-15/h1-3,5-6H,4,7-8H2,(H,12,19)(H,17,18)/p-1