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(4E)-5-methyl-4-[[(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]-2-(4-methylphenyl)pyrazol-3-one

(4E)-5-methyl-4-[[(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name:(4E)-5-methyl-4-[[(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]-2-(4-methylphenyl)pyrazol-3-one
Openeye Name:(4E)-5-methyl-4-[(2-methyl-4-morpholinosulfonyl-anilino)methylene]-2-(p-tolyl)pyrazol-3-one
CAS Name:(4E)-5-methyl-4-[[2-methyl-4-(4-morpholinylsulfonyl)anilino]methylidene]-2-(4-methylphenyl)-3-pyrazolone
IUPAC Name:(4E)-5-methyl-4-[(2-methyl-4-morpholin-4-ylsulfonylanilino)methylidene]-2-(4-methylphenyl)pyrazol-3-one
Traditional Name:(4E)-5-methyl-4-[(2-methyl-4-morpholinosulfonyl-anilino)methylene]-2-(p-tolyl)-2-pyrazolin-3-one
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C)C(=N2)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)C)/C(=N2)C


InChI

InChI=1S/C23H26N4O4S/c1-16-4-6-19(7-5-16)27-23(28)21(18(3)25-27)15-24-22-9-8-20(14-17(22)2)32(29,30)26-10-12-31-13-11-26/h4-9,14-15,24H,10-13H2,1-3H3/b21-15+


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