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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(2-thienyl)propionamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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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)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCC4=CC=CS4

InChI

InChI=1S/C23H20FN3OS/c24-19-10-8-17(9-11-19)23-18(16-27(26-23)20-5-2-1-3-6-20)15-25-22(28)13-12-21-7-4-14-29-21/h1-11,14,16H,12-13,15H2,(H,25,28)