2-(4-chloranylpyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-propyl-acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-propylacetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-propyl-acetamide Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C=N1)Cl

Isomeric SMILES

CCCNC(=O)CN1C=C(C=N1)Cl

InChI

InChI=1S/C8H12ClN3O/c1-2-3-10-8(13)6-12-5-7(9)4-11-12/h4-5H,2-3,6H2,1H3,(H,10,13)