3-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 3-[2-(4-chloranylpyrazol-1-yl)ethylcarbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[[2-(4-chloro-1-pyrazolyl)ethylamino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 3-[2-(4-chloropyrazol-1-yl)ethylcarbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C11H11ClN5O3- MolecularWeight: 296.68974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCCN2C=C(C=N2)Cl)C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCCN2C=C(C=N2)Cl)C(=O)[O-]

InChI

InChI=1S/C11H12ClN5O3/c1-16-6-8(11(19)20)9(15-16)10(18)13-2-3-17-5-7(12)4-14-17/h4-6H,2-3H2,1H3,(H,13,18)(H,19,20)/p-1