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

Systemtic Name: 1-[4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]phenyl]-N-pyridin-4-yl-methanimine Openeye Name: 1-[4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]phenyl]-N-(4-pyridyl)methanimine CAS Name: 1-[4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]phenyl]-N-pyridin-4-ylmethanimine IUPAC Name: 1-[4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]phenyl]-N-pyridin-4-ylmethanimine Traditional Name: [4-[3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]benzylidene]-(4-pyridyl)amine Formula: C27H20Br2N4 MolecularWeight: 560.2825

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C=NC4=CC=NC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C=NC4=CC=NC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H20Br2N4/c28-22-7-3-20(4-8-22)26-17-27(21-5-9-23(29)10-6-21)33(32-26)25-11-1-19(2-12-25)18-31-24-13-15-30-16-14-24/h1-16,18,27H,17H2