2-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[[(2S)-butan-2-yl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[[(1S)-1-methylpropyl]carbamoyl]pyrazol-1-yl]acetate Formula: C10H14N3O3- MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C=C1)CC(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C=C1)CC(=O)[O-]

InChI

InChI=1S/C10H15N3O3/c1-3-7(2)11-10(16)8-4-5-13(12-8)6-9(14)15/h4-5,7H,3,6H2,1-2H3,(H,11,16)(H,14,15)/p-1/t7-/m0/s1