2-(2-pyrazol-1-ylethanoylamino)ethanoate

Systemtic Name: 2-(2-pyrazol-1-ylethanoylamino)ethanoate Openeye Name: 2-[(2-pyrazol-1-ylacetyl)amino]acetate CAS Name: 2-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]acetate IUPAC Name: 2-[(2-pyrazol-1-ylacetyl)amino]acetate Traditional Name: 2-[(2-pyrazol-1-ylacetyl)amino]acetate Formula: C7H8N3O3- MolecularWeight: 182.15672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H9N3O3/c11-6(8-4-7(12)13)5-10-3-1-2-9-10/h1-3H,4-5H2,(H,8,11)(H,12,13)/p-1