N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(4-fluoranyl-3-phenoxy-phenyl)methanimine

Systemtic Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(4-fluoranyl-3-phenoxy-phenyl)methanimine Openeye Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(4-fluoro-3-phenoxy-phenyl)methanimine CAS Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(4-fluoro-3-phenoxyphenyl)methanimine IUPAC Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-(4-fluoro-3-phenoxyphenyl)methanimine Traditional Name: [5-(4-bromophenyl)-1H-pyrazol-3-yl]-(4-fluoro-3-phenoxy-benzylidene)amine Formula: C22H15BrFN3O MolecularWeight: 436.276403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=NC3=NNC(=C3)C4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=NC3=NNC(=C3)C4=CC=C(C=C4)Br)F

InChI

InChI=1S/C22H15BrFN3O/c23-17-9-7-16(8-10-17)20-13-22(27-26-20)25-14-15-6-11-19(24)21(12-15)28-18-4-2-1-3-5-18/h1-14H,(H,26,27)