2-[(4S)-1-(6-chloranylpyridazin-3-yl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[(4S)-1-(6-chloranylpyridazin-3-yl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethanoate Openeye Name: 2-[(4S)-1-(6-chloropyridazin-3-yl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate CAS Name: 2-[(4S)-1-(6-chloro-3-pyridazinyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate IUPAC Name: 2-[(4S)-1-(6-chloropyridazin-3-yl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate Traditional Name: 2-[(4S)-1-(6-chloropyridazin-3-yl)-5-keto-3-methyl-2-pyrazolin-4-yl]acetate Formula: C10H8ClN4O3- MolecularWeight: 267.64852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC(=O)[O-])C2=NN=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CC(=O)[O-])C2=NN=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4O3/c1-5-6(4-9(16)17)10(18)15(14-5)8-3-2-7(11)12-13-8/h2-3,6H,4H2,1H3,(H,16,17)/p-1/t6-/m0/s1