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

Systemtic Name: 1-(2-iodanylphenyl)-N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine Openeye Name: 1-(2-iodophenyl)-N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine CAS Name: 1-(2-iodophenyl)-N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine IUPAC Name: 1-(2-iodophenyl)-N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanimine Traditional Name: (2-iodobenzylidene)-[3-[5-(2-iodophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C28H21I2N3 MolecularWeight: 653.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=CC=C3I)C4=CC=CC=C4)C5=CC=CC=C5I

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=CC=C3I)C4=CC=CC=C4)C5=CC=CC=C5I

InChI

InChI=1S/C28H21I2N3/c29-25-15-6-4-9-21(25)19-31-22-11-8-10-20(17-22)27-18-28(24-14-5-7-16-26(24)30)33(32-27)23-12-2-1-3-13-23/h1-17,19,28H,18H2