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

Systemtic Name: (4Z)-4-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CN(N=C3C4=CC=CC=C4)C(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CN(N=C3C4=CC=CC=C4)C(=O)C)/C(=O)O2

InChI

InChI=1S/C22H17N3O3/c1-14-7-6-10-17(11-14)21-23-19(22(27)28-21)12-18-13-25(15(2)26)24-20(18)16-8-4-3-5-9-16/h3-13H,1-2H3/b19-12-