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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H25N3OS/c1-16-21(17(2)25(23-16)19-8-6-5-7-9-19)14-22(26)24(3)15-18-10-12-20(27-4)13-11-18/h5-13H,14-15H2,1-4H3