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

Systemtic Name: 1-[4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-[4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-[4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-[4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-[4-[5-(4-bromophenyl)-3-phenyl-2-pyrazolin-1-yl]benzylidene]-(1-ethylbenzimidazol-2-yl)amine Formula: C31H26BrN5 MolecularWeight: 548.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H26BrN5/c1-2-36-29-11-7-6-10-27(29)34-31(36)33-21-22-12-18-26(19-13-22)37-30(24-14-16-25(32)17-15-24)20-28(35-37)23-8-4-3-5-9-23/h3-19,21,30H,2,20H2,1H3/b33-21+