N-(4-bromophenyl)-1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[3-methyl-1-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[3-methyl-5-[(4-methylphenyl)thio]-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (4-bromophenyl)-[[3-methyl-1-phenyl-5-(p-tolylthio)pyrazol-4-yl]methylene]amine Formula: C24H20BrN3S MolecularWeight: 462.4047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3S/c1-17-8-14-22(15-9-17)29-24-23(16-26-20-12-10-19(25)11-13-20)18(2)27-28(24)21-6-4-3-5-7-21/h3-16H,1-2H3