2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H22ClN5OS MolecularWeight: 451.97168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5OS/c1-15-22(16(2)28(3)27-15)26-21(30)14-31-23-25-13-20(17-9-5-4-6-10-17)29(23)19-12-8-7-11-18(19)24/h4-13H,14H2,1-3H3,(H,26,30)