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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-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=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CC4=CC=CS4

InChI

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