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(4E)-5-methyl-4-[(2-morpholin-4-ylcarbonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one

(4E)-5-methyl-4-[(2-morpholin-4-ylcarbonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name:(4E)-5-methyl-4-[(2-morpholin-4-ylcarbonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one
Openeye Name:(4E)-5-methyl-4-[[2-(morpholine-4-carbonyl)phenyl]hydrazono]-2-(4-nitrophenyl)pyrazol-3-one
CAS Name:(4E)-5-methyl-4-[[2-[4-morpholinyl(oxo)methyl]phenyl]hydrazinylidene]-2-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:(4E)-5-methyl-4-[[2-(morpholine-4-carbonyl)phenyl]hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one
Traditional Name:(4E)-5-methyl-4-[[2-(morpholine-4-carbonyl)phenyl]hydrazono]-2-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C21H20N6O5
MolecularWeight: 436.4207
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H20N6O5/c1-14-19(21(29)26(24-14)15-6-8-16(9-7-15)27(30)31)23-22-18-5-3-2-4-17(18)20(28)25-10-12-32-13-11-25/h2-9,22H,10-13H2,1H3/b23-19+


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