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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=N1)C2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1C(=CC(=N1)C2=CC=CC=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O3/c1-13(26)25-15(11-18(24-25)14-7-3-2-4-8-14)12-19-21(27)28-20(23-19)16-9-5-6-10-17(16)22/h2-12H,1H3/b19-12-