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

Systemtic Name: 2-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: 4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C21H13Cl2N3O3 MolecularWeight: 426.25222

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N3O3/c1-12(27)26-11-14(19(25-26)13-5-3-2-4-6-13)9-18-21(28)29-20(24-18)16-8-7-15(22)10-17(16)23/h2-11H,1H3