(4Z)-4-[(4-ethanoylphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-ethanoylphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4Z)-4-[(4-acetylphenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4Z)-4-[(4-acetylphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(4-acetylphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4Z)-4-[(4-acetylphenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2S/c1-17(32)18-12-14-21(15-13-18)28-29-24-23(20-10-6-3-7-11-20)30-31(25(24)33)26-27-22(16-34-26)19-8-4-2-5-9-19/h2-16,28H,1H3/b29-24-