2-[3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-4-19-10(3)11(7-15-19)9(2)16-14(22)12-5-6-18(17-12)8-13(20)21/h5-7,9H,4,8H2,1-3H3,(H,16,22)(H,20,21)/p-1/t9-/m0/s1