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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-octadecyl-ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-octadecyl-acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-octadecylacetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-octadecylacetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-stearyl-acetamide Formula: C23H42ClN3O MolecularWeight: 412.05208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-23(28)21-27-20-22(24)19-26-27/h19-20H,2-18,21H2,1H3,(H,25,28)