2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C22H20ClN5OS MolecularWeight: 437.9451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20ClN5OS/c1-15-12-20(27(2)26-15)25-21(29)14-30-22-24-13-19(16-8-4-3-5-9-16)28(22)18-11-7-6-10-17(18)23/h3-13H,14H2,1-2H3,(H,25,29)