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

Systemtic Name: N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenyl-methanimine Openeye Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenyl-methanimine CAS Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenylmethanimine IUPAC Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[3-[5-(2-iodophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C28H22IN3 MolecularWeight: 527.39885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22IN3/c29-26-17-8-7-16-25(26)28-19-27(31-32(28)24-14-5-2-6-15-24)22-12-9-13-23(18-22)30-20-21-10-3-1-4-11-21/h1-18,20,28H,19H2