(2S)-2-(5-methylpyrazol-1-yl)propanoate

Systemtic Name: (2S)-2-(5-methylpyrazol-1-yl)propanoate Openeye Name: (2S)-2-(5-methylpyrazol-1-yl)propanoate CAS Name: (2S)-2-(5-methyl-1-pyrazolyl)propanoate IUPAC Name: (2S)-2-(5-methylpyrazol-1-yl)propanoate Traditional Name: (2S)-2-(5-methylpyrazol-1-yl)propionate Formula: C7H9N2O2- MolecularWeight: 153.15856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-5-3-4-8-9(5)6(2)7(10)11/h3-4,6H,1-2H3,(H,10,11)/p-1/t6-/m0/s1