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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-keto-4-(2-thienyl)butyramide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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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)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H20FN3O2S/c25-19-10-8-17(9-11-19)24-18(16-28(27-24)20-5-2-1-3-6-20)15-26-23(30)13-12-21(29)22-7-4-14-31-22/h1-11,14,16H,12-13,15H2,(H,26,30)