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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C24H24FN5OS MolecularWeight: 449.543663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

InChI

InChI=1S/C24H24FN5OS/c1-17-22(18(2)30(27-17)20-9-5-4-6-10-20)15-28(3)23(31)16-32-24-26-12-13-29(24)21-11-7-8-19(25)14-21/h4-14H,15-16H2,1-3H3