2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo-(1H-pyrazol-5-ylmethylamino)methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetate Formula: C10H10N5O3- MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1C(=O)NCC2=CC=NN2)CC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1C(=O)NCC2=CC=NN2)CC(=O)[O-]

InChI

InChI=1S/C10H11N5O3/c16-9(17)6-15-4-2-8(14-15)10(18)11-5-7-1-3-12-13-7/h1-4H,5-6H2,(H,11,18)(H,12,13)(H,16,17)/p-1