(2E)-4,4,4-tris(fluoranyl)-2-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: (2E)-4,4,4-tris(fluoranyl)-2-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-1-thiophen-2-yl-butane-1,3-dione Openeye Name: (2E)-4,4,4-trifluoro-2-[[5-(p-tolyl)-1H-pyrazol-3-yl]hydrazono]-1-(2-thienyl)butane-1,3-dione CAS Name: (2E)-4,4,4-trifluoro-2-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: (2E)-4,4,4-trifluoro-2-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-1-thiophen-2-ylbutane-1,3-dione Traditional Name: (2E)-4,4,4-trifluoro-2-[[5-(p-tolyl)-1H-pyrazol-3-yl]hydrazono]-1-(2-thienyl)butane-1,3-dione Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NN=C(C(=O)C3=CC=CS3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)N/N=C(/C(=O)C3=CC=CS3)\C(=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O2S/c1-10-4-6-11(7-5-10)12-9-14(23-22-12)24-25-15(17(27)18(19,20)21)16(26)13-3-2-8-28-13/h2-9H,1H3,(H2,22,23,24)/b25-15-