(4Z)-5-[(4-bromophenyl)sulfanylmethyl]-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-[(4-bromophenyl)sulfanylmethyl]-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-[(4-bromophenyl)sulfanylmethyl]-4-[(4-nitrophenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-[[(4-bromophenyl)thio]methyl]-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-[(4-bromophenyl)sulfanylmethyl]-4-[(4-nitrophenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-[[(4-bromophenyl)thio]methyl]-4-[(4-nitrophenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C22H16BrN5O3S MolecularWeight: 510.36314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=N2)CSC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N2)CSC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN5O3S/c23-15-6-12-19(13-7-15)32-14-20-21(22(29)27(26-20)17-4-2-1-3-5-17)25-24-16-8-10-18(11-9-16)28(30)31/h1-13,24H,14H2/b25-21-