N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C24H27N5O3S/c1-17-20(18(2)29(26-17)19-10-6-5-7-11-19)14-27(3)24(30)15-28-22-13-9-8-12-21(22)25-23(28)16-33(4,31)32/h5-13H,14-16H2,1-4H3