(4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: (4E)-2-(4-tert-butyl-2-thiazolyl)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2C(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2C(=O)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])OC)/C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O4S/c1-23(2,3)18-13-34-22(24-18)28-21(30)20(19(27-28)14-8-6-5-7-9-14)26-25-16-11-10-15(29(31)32)12-17(16)33-4/h5-13,25H,1-4H3/b26-20+