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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanyl-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C24H24ClN5OS MolecularWeight: 465.99826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=NN2C)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=NN2C)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H24ClN5OS/c1-16-17(2)30(14-18-9-11-20(25)12-10-18)24(26-16)32-15-23(31)27-22-13-21(28-29(22)3)19-7-5-4-6-8-19/h4-13H,14-15H2,1-3H3,(H,27,31)