1-(4-bromophenyl)-N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[3-[5-(2-iodophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C28H21BrIN3 MolecularWeight: 606.29491

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5I

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5I

InChI

InChI=1S/C28H21BrIN3/c29-22-15-13-20(14-16-22)19-31-23-8-6-7-21(17-23)27-18-28(25-11-4-5-12-26(25)30)33(32-27)24-9-2-1-3-10-24/h1-17,19,28H,18H2