1-[2-[2-(4-chloranylpyrazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

Systemtic Name: 1-[2-[2-(4-chloranylpyrazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate Openeye Name: 1-[2-[2-(4-chloropyrazol-1-yl)ethylamino]-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[2-[2-(4-chloro-1-pyrazolyl)ethylamino]-2-oxoethyl]-3-pyrazolecarboxylate IUPAC Name: 1-[2-[2-(4-chloropyrazol-1-yl)ethylamino]-2-oxoethyl]pyrazole-3-carboxylate Traditional Name: 1-[2-[2-(4-chloropyrazol-1-yl)ethylamino]-2-keto-ethyl]pyrazole-3-carboxylate Formula: C11H11ClN5O3- MolecularWeight: 296.68974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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