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

Systemtic Name: N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C24H17F3N6OS MolecularWeight: 494.49159

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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)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C24H17F3N6OS/c25-24(26,27)23-29-18-9-4-5-10-19(18)32(23)15-21(34)30-28-13-16-14-33(17-7-2-1-3-8-17)31-22(16)20-11-6-12-35-20/h1-14H,15H2,(H,30,34)