4-[2,2-bis(chloranyl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2,2-bis(chloranyl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[(2,2-dichloroacetyl)amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[(2,2-dichloro-1-oxoethyl)amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[(2,2-dichloroacetyl)amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[(2,2-dichloroacetyl)amino]-1-ethyl-pyrazole-3-carboxamide Formula: C8H10Cl2N4O2 MolecularWeight: 265.0966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C(Cl)Cl

InChI

InChI=1S/C8H10Cl2N4O2/c1-2-14-3-4(5(13-14)7(11)15)12-8(16)6(9)10/h3,6H,2H2,1H3,(H2,11,15)(H,12,16)