(2R)-2-[3-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[3-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[3-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoate CAS Name: (2R)-2-[3-[[3-(4-chloro-3-methyl-1-pyrazolyl)propylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[3-[3-(4-chloro-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[3-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propionate Formula: C14H17ClN5O3- MolecularWeight: 338.76948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)C(C)C(=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H18ClN5O3/c1-9-11(15)8-19(17-9)6-3-5-16-13(21)12-4-7-20(18-12)10(2)14(22)23/h4,7-8,10H,3,5-6H2,1-2H3,(H,16,21)(H,22,23)/p-1/t10-/m1/s1