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(4Z)-4-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[(3,5-ditert-butyl-2-hydroxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[(3,5-ditert-butyl-2-hydroxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3)O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)O)C(C)(C)C


InChI

InChI=1S/C25H31N3O2/c1-16-19(23(30)28(27-16)18-11-9-8-10-12-18)15-26-21-14-17(24(2,3)4)13-20(22(21)29)25(5,6)7/h8-15,26-27,29H,1H2,2-7H3/b19-15-


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