Nombre: intermediate I

IUPAC: 1-(2,4-difluorophenyl)-5-(4-nitrophenyl)pyrazole

SMILES: O=[N+]([O-])c1ccc(-c2ccnn2-c2ccc(F)cc2F)cc1

Canonical SMILES: C1=CC(=CC=C1C2=CC=NN2C3=C(C=C(C=C3)F)F)[N+](=O)[O-]

Fórmula molecular: C15H9F2N3O2

Masa molecular: 301.25

InChIKey: LPAIPIBDCBCULD-UHFFFAOYSA-N

InChI: InChI=1S/C15H9F2N3O2/c16-11-3-6-15(13(17)9-11)19-14(7-8-18-19)10-1-4-12(5-2-10)20(21)22/h1-9H

Sinónimos

SCHEMBL15559851LPAIPIBDCBCULD-UHFFFAOYSA-N1-(2,4-difluoro-phenyl)-5-(4-nitro-phenyl)-1H-pyrazole

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