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

Systemtic Name: 2-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)CC(=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NC(=O)C2=NN(C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-3-17-6-4-10(15-17)9(2)14-13(21)11-5-7-18(16-11)8-12(19)20/h4-7,9H,3,8H2,1-2H3,(H,14,21)(H,19,20)/p-1/t9-/m0/s1