(2R)-2-[3-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[2-(4-chloro-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]propionate Formula: C12H13ClN5O3- MolecularWeight: 310.71632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=CC(=N1)C(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=CC(=N1)C(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H14ClN5O3/c1-8(12(20)21)18-4-2-10(16-18)11(19)14-3-5-17-7-9(13)6-15-17/h2,4,6-8H,3,5H2,1H3,(H,14,19)(H,20,21)/p-1/t8-/m1/s1