1-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-N-(3,4-dimethylphenyl)methanimine Traditional Name: [3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene-(3,4-dimethylphenyl)amine Formula: C24H20BrN3 MolecularWeight: 430.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20BrN3/c1-17-8-13-22(14-18(17)2)26-15-20-16-28(23-6-4-3-5-7-23)27-24(20)19-9-11-21(25)12-10-19/h3-16H,1-2H3