2-[2-[(2,5-dimethylpyrazol-3-yl)amino]cyclopenten-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[(2,5-dimethylpyrazol-3-yl)amino]cyclopenten-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[(2,5-dimethylpyrazol-3-yl)amino]cyclopenten-1-yl]-2-oxo-acetate CAS Name: 2-[2-[(2,5-dimethyl-3-pyrazolyl)amino]-1-cyclopentenyl]-2-oxoacetate IUPAC Name: 2-[2-[(2,5-dimethylpyrazol-3-yl)amino]cyclopenten-1-yl]-2-oxoacetate Traditional Name: 2-[2-[(2,5-dimethylpyrazol-3-yl)amino]cyclopenten-1-yl]-2-keto-acetate Formula: C12H14N3O3- MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=C(CCC2)C(=O)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1)NC2=C(CCC2)C(=O)C(=O)[O-])C

InChI

InChI=1S/C12H15N3O3/c1-7-6-10(15(2)14-7)13-9-5-3-4-8(9)11(16)12(17)18/h6,13H,3-5H2,1-2H3,(H,17,18)/p-1