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

Systemtic Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]acetate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-10(11-5-3-2-4-6-11)15-14(20)12-7-8-17(16-12)9-13(18)19/h2-8,10H,9H2,1H3,(H,15,20)(H,18,19)/p-1/t10-/m0/s1