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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-hexyl-ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-hexyl-acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-hexylacetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-hexylacetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-hexyl-acetamide Formula: C11H18ClN3O MolecularWeight: 243.73312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClN3O/c1-2-3-4-5-6-13-11(16)9-15-8-10(12)7-14-15/h7-8H,2-6,9H2,1H3,(H,13,16)