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

Systemtic Name: N-[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-[3-(4-bromophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [3-[5-(4-bromophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]-(4-nitrobenzylidene)amine Formula: C28H21BrN4O2 MolecularWeight: 525.39594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H21BrN4O2/c29-23-13-11-21(12-14-23)28-18-27(31-32(28)25-7-2-1-3-8-25)22-5-4-6-24(17-22)30-19-20-9-15-26(16-10-20)33(34)35/h1-17,19,28H,18H2