2-[3-(3-chlorophenyl)pyrazol-1-yl]-N-[6-(dimethylamino)hexyl]ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)pyrazol-1-yl]-N-[6-(dimethylamino)hexyl]ethanamide Openeye Name: 2-[3-(3-chlorophenyl)pyrazol-1-yl]-N-[6-(dimethylamino)hexyl]acetamide CAS Name: 2-[3-(3-chlorophenyl)-1-pyrazolyl]-N-[6-(dimethylamino)hexyl]acetamide IUPAC Name: 2-[3-(3-chlorophenyl)pyrazol-1-yl]-N-[6-(dimethylamino)hexyl]acetamide Traditional Name: 2-[3-(3-chlorophenyl)pyrazol-1-yl]-N-[6-(dimethylamino)hexyl]acetamide Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCNC(=O)CN1C=CC(=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)CCCCCCNC(=O)CN1C=CC(=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H27ClN4O/c1-23(2)12-6-4-3-5-11-21-19(25)15-24-13-10-18(22-24)16-8-7-9-17(20)14-16/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,21,25)