(4E)-4-[(3-bromophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-bromophenyl)hydrazono]-2-phenyl-5-(p-tolylsulfanylmethyl)pyrazol-3-one CAS Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-[[(4-methylphenyl)thio]methyl]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(3-bromophenyl)hydrazono]-2-phenyl-5-[(p-tolylthio)methyl]-2-pyrazolin-3-one Formula: C23H19BrN4OS MolecularWeight: 479.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=NNC3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC\2=NN(C(=O)/C2=N/NC3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4OS/c1-16-10-12-20(13-11-16)30-15-21-22(26-25-18-7-5-6-17(24)14-18)23(29)28(27-21)19-8-3-2-4-9-19/h2-14,25H,15H2,1H3/b26-22+