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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-hexyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-hexyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-hexylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-hexylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-hexyl-butyramide Formula: C13H22ClN3O MolecularWeight: 271.78628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(CC)N1C=C(C=N1)Cl

Isomeric SMILES

CCCCCCNC(=O)C(CC)N1C=C(C=N1)Cl

InChI

InChI=1S/C13H22ClN3O/c1-3-5-6-7-8-15-13(18)12(4-2)17-10-11(14)9-16-17/h9-10,12H,3-8H2,1-2H3,(H,15,18)