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

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

Systemtic Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Openeye Name:2-(4-tert-butylthiazol-2-yl)-4-[(4-chlorophenyl)hydrazono]-5-(4-nitrophenyl)pyrazol-3-one
CAS Name:2-(4-tert-butyl-2-thiazolyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-chlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Traditional Name:2-(4-tert-butylthiazol-2-yl)-4-[(4-chlorophenyl)hydrazono]-5-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C22H19ClN6O3S
MolecularWeight: 482.94266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H19ClN6O3S/c1-22(2,3)17-12-33-21(24-17)28-20(30)19(26-25-15-8-6-14(23)7-9-15)18(27-28)13-4-10-16(11-5-13)29(31)32/h4-12,25H,1-3H3


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