1-(4-bromophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2,4,5-triphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(2,4,5-triphenylpyrazol-3-yl)amine Formula: C28H20BrN3 MolecularWeight: 478.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H20BrN3/c29-24-18-16-21(17-19-24)20-30-28-26(22-10-4-1-5-11-22)27(23-12-6-2-7-13-23)31-32(28)25-14-8-3-9-15-25/h1-20H/b30-20+