2-(4-aminocarbonylpyrazol-1-yl)ethanoate

Systemtic Name: 2-(4-aminocarbonylpyrazol-1-yl)ethanoate Openeye Name: 2-(4-carbamoylpyrazol-1-yl)acetate CAS Name: 2-(4-carbamoyl-1-pyrazolyl)acetate IUPAC Name: 2-(4-carbamoylpyrazol-1-yl)acetate Traditional Name: 2-(4-carbamoylpyrazol-1-yl)acetate Formula: C6H6N3O3- MolecularWeight: 168.13014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)[O-])C(=O)N

Isomeric SMILES

C1=C(C=NN1CC(=O)[O-])C(=O)N

InChI

InChI=1S/C6H7N3O3/c7-6(12)4-1-8-9(2-4)3-5(10)11/h1-2H,3H2,(H2,7,12)(H,10,11)/p-1