2-(3-pyrazol-1-ylpropanoylamino)ethanoate

Systemtic Name: 2-(3-pyrazol-1-ylpropanoylamino)ethanoate Openeye Name: 2-(3-pyrazol-1-ylpropanoylamino)acetate CAS Name: 2-[[1-oxo-3-(1-pyrazolyl)propyl]amino]acetate IUPAC Name: 2-(3-pyrazol-1-ylpropanoylamino)acetate Traditional Name: 2-(3-pyrazol-1-ylpropanoylamino)acetate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c12-7(9-6-8(13)14)2-5-11-4-1-3-10-11/h1,3-4H,2,5-6H2,(H,9,12)(H,13,14)/p-1