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

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

Systemtic Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Openeye Name:2-(4-tert-butylthiazol-2-yl)-4-[(2-ethoxyphenyl)hydrazono]-5-(4-nitrophenyl)pyrazol-3-one
CAS Name:2-(4-tert-butyl-2-thiazolyl)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Traditional Name:2-(4-tert-butylthiazol-2-yl)-5-(4-nitrophenyl)-4-(o-phenetylhydrazono)-2-pyrazolin-3-one
Formula: C24H24N6O4S
MolecularWeight: 492.55016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H24N6O4S/c1-5-34-18-9-7-6-8-17(18)26-27-21-20(15-10-12-16(13-11-15)30(32)33)28-29(22(21)31)23-25-19(14-35-23)24(2,3)4/h6-14,26H,5H2,1-4H3


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