N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C23H18F3N5OS MolecularWeight: 469.48213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CNC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CNC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N5OS/c24-23(25,26)17-6-4-7-18(12-17)27-14-21(32)29-28-13-16-15-31(19-8-2-1-3-9-19)30-22(16)20-10-5-11-33-20/h1-13,15,27H,14H2,(H,29,32)