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

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

Systemtic Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2,4-dimethylphenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Openeye Name:2-(4-tert-butylthiazol-2-yl)-4-[(2,4-dimethylphenyl)hydrazono]-5-(4-nitrophenyl)pyrazol-3-one
CAS Name:2-(4-tert-butyl-2-thiazolyl)-4-[(2,4-dimethylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2,4-dimethylphenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Traditional Name:2-(4-tert-butylthiazol-2-yl)-4-[(2,4-dimethylphenyl)hydrazono]-5-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C24H24N6O3S
MolecularWeight: 476.55076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C24H24N6O3S/c1-14-6-11-18(15(2)12-14)26-27-21-20(16-7-9-17(10-8-16)30(32)33)28-29(22(21)31)23-25-19(13-34-23)24(3,4)5/h6-13,26H,1-5H3


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