2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(cyclohexoxy)propyl]acetamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C22H30ClN3O2/c1-16-21(17(2)26(25-16)19-11-9-18(23)10-12-19)15-22(27)24-13-6-14-28-20-7-4-3-5-8-20/h9-12,20H,3-8,13-15H2,1-2H3,(H,24,27)