N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O2S/c1-23-18(11-17(22-23)13-3-5-14(20)6-4-13)21-19(24)12-26-16-9-7-15(25-2)8-10-16/h3-11H,12H2,1-2H3,(H,21,24)