2-(4-tert-butylphenyl)-4-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-tert-butylphenyl)-4-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(4-tert-butylphenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-2-(4-tert-butylphenyl)-5-oxazolone IUPAC Name: 4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(4-tert-butylphenyl)-2-oxazolin-5-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H23N3O3/c1-16(29)28-15-19(22(27-28)17-8-6-5-7-9-17)14-21-24(30)31-23(26-21)18-10-12-20(13-11-18)25(2,3)4/h5-15H,1-4H3