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

Systemtic Name: 2-[3-(2-hydroxyethylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(2-hydroxyethylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[(2-hydroxyethylamino)-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(2-hydroxyethylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(2-hydroxyethylcarbamoyl)pyrazol-1-yl]acetate Formula: C8H10N3O4- MolecularWeight: 212.1827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c12-4-2-9-8(15)6-1-3-11(10-6)5-7(13)14/h1,3,12H,2,4-5H2,(H,9,15)(H,13,14)/p-1