N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(2-methylbenzyl)thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSCC3=CC=CC=C3C)C

InChI

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