[3-(4-nitrophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(4-nitrophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-hydroxy-3-(4-nitrophenyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C15H10F3N3O4S MolecularWeight: 385.31781

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10F3N3O4S/c16-15(17,18)14(23)8-11(9-3-5-10(6-4-9)21(24)25)19-20(14)13(22)12-2-1-7-26-12/h1-7,23H,8H2