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

Systemtic Name: 2-[4-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(4-chloro-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate Formula: C11H11ClN5O3- MolecularWeight: 296.68974

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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)/p-1