(2R)-2-(3,5-dimethylpyrazol-1-yl)butanedioate

Systemtic Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)butanedioate Openeye Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)butanedioate CAS Name: (2R)-2-(3,5-dimethyl-1-pyrazolyl)butanedioate IUPAC Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)butanedioate Traditional Name: (2R)-2-(3,5-dimethylpyrazol-1-yl)succinate Formula: C9H10N2O4-2 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(CC(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1[C@H](CC(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C9H12N2O4/c1-5-3-6(2)11(10-5)7(9(14)15)4-8(12)13/h3,7H,4H2,1-2H3,(H,12,13)(H,14,15)/p-2/t7-/m1/s1