N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C22H18FN3OS/c23-19-8-6-17(7-9-19)22-18(13-24-21(27)12-16-10-11-28-15-16)14-26(25-22)20-4-2-1-3-5-20/h1-11,14-15H,12-13H2,(H,24,27)