2-[4-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[2-(4-chloro-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetic acid Formula: C11H12ClN5O3 MolecularWeight: 297.69768

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)O)C(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

C1=C(C=NN1CC(=O)O)C(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C11H12ClN5O3/c12-9-4-15-16(6-9)2-1-13-11(20)8-3-14-17(5-8)7-10(18)19/h3-6H,1-2,7H2,(H,13,20)(H,18,19)