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

Systemtic Name: 4-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-ditert-butyl-2-hydroxy-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,5-ditert-butyl-2-hydroxy-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)C3=CC=CC=C3

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/h8-15,26,29H,1-7H3