2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]acetate CAS Name: 2-[[(5-chloro-1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]acetate Formula: C8H9ClN3O3- MolecularWeight: 230.62836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(=O)[O-])Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(=O)[O-])Cl)C

InChI

InChI=1S/C8H10ClN3O3/c1-4-6(7(9)12(2)11-4)8(15)10-3-5(13)14/h3H2,1-2H3,(H,10,15)(H,13,14)/p-1