1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(2-fluorophenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(2-fluorophenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(2-fluorophenyl)amine Formula: C24H16FN3O MolecularWeight: 381.401743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NC5=CC=CC=C5F

InChI

InChI=1S/C24H16FN3O/c25-20-11-5-6-12-21(20)26-15-18-16-28(19-9-2-1-3-10-19)27-24(18)23-14-17-8-4-7-13-22(17)29-23/h1-16H