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

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: 2-[(4-fluorophenyl)thio]-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O3S/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)