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

Systemtic Name: N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(p-tolyl)methanimine CAS Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [3-[5-(2-iodophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]-(4-methylbenzylidene)amine Formula: C29H24IN3 MolecularWeight: 541.42543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4I)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4I)C5=CC=CC=C5

InChI

InChI=1S/C29H24IN3/c1-21-14-16-22(17-15-21)20-31-24-9-7-8-23(18-24)28-19-29(26-12-5-6-13-27(26)30)33(32-28)25-10-3-2-4-11-25/h2-18,20,29H,19H2,1H3