2-[3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]pyrazol-1-yl]acetate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=NN(C=C2)CC(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=NN(C=C2)CC(=O)[O-])C

InChI

InChI=1S/C13H17N5O3/c1-8(10-6-17(3)15-9(10)2)14-13(21)11-4-5-18(16-11)7-12(19)20/h4-6,8H,7H2,1-3H3,(H,14,21)(H,19,20)/p-1/t8-/m0/s1