1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine

Systemtic Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine CAS Name: 1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylene-(3-phenoxyphenyl)amine Formula: C28H20FN3O MolecularWeight: 433.476303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20FN3O/c29-23-16-14-21(15-17-23)28-22(20-32(31-28)25-9-3-1-4-10-25)19-30-24-8-7-13-27(18-24)33-26-11-5-2-6-12-26/h1-20H