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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14-5-7-17(8-6-14)24-16(3)21(15(2)23-24)22-20(25)13-27-19-11-9-18(26-4)10-12-19/h5-12H,13H2,1-4H3,(H,22,25)