N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C26H19F3N6O MolecularWeight: 488.46387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C26H19F3N6O/c27-26(28,29)25-31-21-13-7-8-14-22(21)34(25)17-23(36)32-30-15-19-16-35(20-11-5-2-6-12-20)33-24(19)18-9-3-1-4-10-18/h1-16H,17H2,(H,32,36)