4-(2-chloroethyl)-3,5-dimethyl-pyrazole-1-carboxamide

Systemtic Name: 4-(2-chloroethyl)-3,5-dimethyl-pyrazole-1-carboxamide Openeye Name: 4-(2-chloroethyl)-3,5-dimethyl-pyrazole-1-carboxamide CAS Name: 4-(2-chloroethyl)-3,5-dimethyl-1-pyrazolecarboxamide IUPAC Name: 4-(2-chloroethyl)-3,5-dimethylpyrazole-1-carboxamide Traditional Name: 4-(2-chloroethyl)-3,5-dimethyl-pyrazole-1-carboxamide Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)N)C)CCCl

Isomeric SMILES

CC1=C(C(=NN1C(=O)N)C)CCCl

InChI

InChI=1S/C8H12ClN3O/c1-5-7(3-4-9)6(2)12(11-5)8(10)13/h3-4H2,1-2H3,(H2,10,13)