4-(2-chloranylethanoylamino)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-(2-chloranylethanoylamino)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[(2-chloroacetyl)amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[(2-chloroacetyl)amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[(2-chloroacetyl)amino]-1-ethyl-pyrazole-3-carboxamide Formula: C8H11ClN4O2 MolecularWeight: 230.65154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN4O2/c1-2-13-4-5(11-6(14)3-9)7(12-13)8(10)15/h4H,2-3H2,1H3,(H2,10,15)(H,11,14)