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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-15-20(16(2)25(23-15)18-8-6-5-7-9-18)21(26)22(27)24(3)14-17-10-12-19(28-4)13-11-17/h5-13H,14H2,1-4H3