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

Systemtic Name: 4-[(4-ethanoylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-[(4-acetylphenyl)hydrazono]-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-[(4-acetylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 4-[(4-acetylphenyl)hydrazono]-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C26H18N6O4S MolecularWeight: 510.52392

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N6O4S/c1-16(33)17-7-11-20(12-8-17)28-29-24-23(19-9-13-21(14-10-19)32(35)36)30-31(25(24)34)26-27-22(15-37-26)18-5-3-2-4-6-18/h2-15,28H,1H3