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

Systemtic Name: N-[3-[(3R)-3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenyl-methanimine Openeye Name: N-[3-[(3R)-3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenyl-methanimine CAS Name: N-[3-[(3R)-3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenylmethanimine IUPAC Name: N-[3-[(3R)-3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[3-[(5R)-5-(4-bromophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C28H22BrN3 MolecularWeight: 480.39838

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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=C(C=C5)Br

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC(=CC=C2)N=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrN3/c29-24-16-14-22(15-17-24)28-19-27(31-32(28)26-12-5-2-6-13-26)23-10-7-11-25(18-23)30-20-21-8-3-1-4-9-21/h1-18,20,28H,19H2/t28-/m1/s1