(E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-fluoro-2-hydroxy-phenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(5-fluoro-2-hydroxyphenyl)-3-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(5-fluoro-2-hydroxyphenyl)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-fluoro-2-hydroxy-phenyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C24H16FN3O4 MolecularWeight: 429.399943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=O)C4=C(C=CC(=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=C/C(=O)C4=C(C=CC(=C4)F)O

InChI

InChI=1S/C24H16FN3O4/c25-18-9-13-23(30)21(14-18)22(29)12-8-17-15-27(19-4-2-1-3-5-19)26-24(17)16-6-10-20(11-7-16)28(31)32/h1-15,30H/b12-8+