1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine

Systemtic Name: 1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-[5-[(4-bromophenyl)thio]-1-methyl-3-phenyl-4-pyrazolyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-[5-[(4-bromophenyl)thio]-1-methyl-3-phenyl-pyrazol-4-yl]methylene-(2,4-dichlorobenzyl)oxy-amine Formula: C24H18BrCl2N3OS MolecularWeight: 547.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrCl2N3OS/c1-30-24(32-20-11-8-18(25)9-12-20)21(23(29-30)16-5-3-2-4-6-16)14-28-31-15-17-7-10-19(26)13-22(17)27/h2-14H,15H2,1H3/b28-14+