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

Systemtic Name: 2-(4-chlorophenyl)-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-chlorophenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-2-(4-chlorophenyl)-5-oxazolone IUPAC Name: 4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3/c1-13(26)25-12-16(19(24-25)14-5-3-2-4-6-14)11-18-21(27)28-20(23-18)15-7-9-17(22)10-8-15/h2-12H,1H3