N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H29N3O3S/c1-17-23(18(2)28(27-17)14-20-8-6-5-7-9-20)13-26-25(30)16-32-15-22-12-21(19(3)29)10-11-24(22)31-4/h5-12H,13-16H2,1-4H3,(H,26,30)