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

Systemtic Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-nitrophenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: (4E)-2-(4-tert-butyl-2-thiazolyl)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-nitrophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-nitrophenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O3S/c1-22(2,3)17-13-32-21(23-17)27-20(29)19(18(26-27)14-9-5-4-6-10-14)25-24-15-11-7-8-12-16(15)28(30)31/h4-13,24H,1-3H3/b25-19+