5-oxidanylidene-3-phenyl-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide

Systemtic Name: 5-oxidanylidene-3-phenyl-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazole-1-carbothioamide Openeye Name: 4-[(4-benzoylphenyl)hydrazono]-5-oxo-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-[(4-benzoylphenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-benzoylphenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-[(4-benzoylphenyl)hydrazono]-5-keto-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C23H17N5O2S MolecularWeight: 427.47838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C23H17N5O2S/c24-23(31)28-22(30)20(19(27-28)15-7-3-1-4-8-15)26-25-18-13-11-17(12-14-18)21(29)16-9-5-2-6-10-16/h1-14,25H,(H2,24,31)