2-(4-chlorophenyl)sulfanyl-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-26-17-5-3-4-14(20(17)27-2)12-24-18(10-11-22-24)23-19(25)13-28-16-8-6-15(21)7-9-16/h3-11H,12-13H2,1-2H3,(H,23,25)