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

Systemtic Name: 1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(3-fluorophenyl)methoxy]methanimine Openeye Name: 1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(3-fluorophenyl)methoxy]methanimine CAS Name: 1-[5-[(4-bromophenyl)thio]-1-methyl-3-phenyl-4-pyrazolyl]-N-[(3-fluorophenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(3-fluorophenyl)methoxy]methanimine Traditional Name: (E)-[5-[(4-bromophenyl)thio]-1-methyl-3-phenyl-pyrazol-4-yl]methylene-(3-fluorobenzyl)oxy-amine Formula: C24H19BrFN3OS MolecularWeight: 496.394563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrFN3OS/c1-29-24(31-21-12-10-19(25)11-13-21)22(23(28-29)18-7-3-2-4-8-18)15-27-30-16-17-6-5-9-20(26)14-17/h2-15H,16H2,1H3/b27-15+