3-[3-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[3-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: 3-[3-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoic acid CAS Name: 3-[3-[[3-(4-chloro-3-methyl-1-pyrazolyl)propylamino]-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: 3-[3-[3-(4-chloro-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: 3-[3-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]propionic acid Formula: C14H18ClN5O3 MolecularWeight: 339.77742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)CCC(=O)O

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)CCC(=O)O

InChI

InChI=1S/C14H18ClN5O3/c1-10-11(15)9-20(17-10)6-2-5-16-14(23)12-3-7-19(18-12)8-4-13(21)22/h3,7,9H,2,4-6,8H2,1H3,(H,16,23)(H,21,22)