(4E)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-14-17(20(25)24(23(14)2)16-11-7-4-8-12-16)13-18-21(26)27-19(22-18)15-9-5-3-6-10-15/h3-13H,1-2H3/b18-13+