(2R)-2-[3-[(1-ethylpyrazol-3-yl)methylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[(1-ethylpyrazol-3-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[(1-ethylpyrazol-3-yl)methylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[(1-ethyl-3-pyrazolyl)methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[(1-ethylpyrazol-3-yl)methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[(1-ethylpyrazol-3-yl)methylcarbamoyl]pyrazol-1-yl]propionate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-3-17-6-4-10(15-17)8-14-12(19)11-5-7-18(16-11)9(2)13(20)21/h4-7,9H,3,8H2,1-2H3,(H,14,19)(H,20,21)/p-1/t9-/m1/s1