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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,5-dimethylphenyl)sulfanyl-ethanamide Openeye Name: 2-(2,5-dimethylphenyl)sulfanyl-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,5-dimethylphenyl)sulfanylacetamide Traditional Name: 2-[(2,5-dimethylphenyl)thio]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]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)CSC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C22H25N3OS/c1-14-7-10-19(11-8-14)25-18(5)22(17(4)24-25)23-21(26)13-27-20-12-15(2)6-9-16(20)3/h6-12H,13H2,1-5H3,(H,23,26)