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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H20ClN3OS/c1-13-18(12-19(24)21-10-9-17-4-3-11-25-17)14(2)23(22-13)16-7-5-15(20)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)