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

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

Systemtic Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Openeye Name:2-(4-tert-butylthiazol-2-yl)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-5-(4-nitrophenyl)pyrazol-3-one
CAS Name:2-(4-tert-butyl-2-thiazolyl)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)pyrazol-3-one
Traditional Name:2-(4-tert-butylthiazol-2-yl)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-5-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C23H21ClN6O3S
MolecularWeight: 496.96924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC=C1Cl)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H21ClN6O3S/c1-13-16(24)6-5-7-17(13)26-27-20-19(14-8-10-15(11-9-14)30(32)33)28-29(21(20)31)22-25-18(12-34-22)23(2,3)4/h5-12,26H,1-4H3


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