2-(4-bromophenyl)-1-(4-fluorophenyl)-N-phenyl-5H-pyrazolo[1,2-a]benzotriazol-3-imine

Systemtic Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-phenyl-5H-pyrazolo[1,2-a]benzotriazol-3-imine Openeye Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-phenyl-5H-pyrazolo[1,2-a]benzotriazol-3-imine CAS Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-phenyl-5H-pyrazolo[1,2-a]benzotriazol-3-imine IUPAC Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-N-phenyl-5H-pyrazolo[1,2-a]benzotriazol-3-imine Traditional Name: [2-(4-bromophenyl)-1-(4-fluorophenyl)-5H-pyrazolo[1,2-a]benzotriazol-3-ylidene]-phenyl-amine Formula: C27H18BrFN4 MolecularWeight: 497.361023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(N3N2NC4=CC=CC=C43)C5=CC=C(C=C5)F)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(N3N2NC4=CC=CC=C43)C5=CC=C(C=C5)F)C6=CC=C(C=C6)Br

InChI

InChI=1S/C27H18BrFN4/c28-20-14-10-18(11-15-20)25-26(19-12-16-21(29)17-13-19)32-24-9-5-4-8-23(24)31-33(32)27(25)30-22-6-2-1-3-7-22/h1-17,31H