2-[3-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3-[[2-(4-chloro-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[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=CN(N=C1C(=O)NCCN2C=C(C=N2)Cl)CC(=O)O

Isomeric SMILES

C1=CN(N=C1C(=O)NCCN2C=C(C=N2)Cl)CC(=O)O

InChI

InChI=1S/C11H12ClN5O3/c12-8-5-14-16(6-8)4-2-13-11(20)9-1-3-17(15-9)7-10(18)19/h1,3,5-6H,2,4,7H2,(H,13,20)(H,18,19)