1-(2-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]methanimine CAS Name: 1-(2-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-(2-bromobenzylidene)-[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amine Formula: C22H15Br2N3 MolecularWeight: 481.1826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N=CC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)/N=C/C4=CC=CC=C4Br

InChI

InChI=1S/C22H15Br2N3/c23-18-12-10-16(11-13-18)21-14-22(25-15-17-6-4-5-9-20(17)24)27(26-21)19-7-2-1-3-8-19/h1-15H/b25-15+