N-[4-[(4Z)-5-oxidanylidene-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-5-oxidanylidene-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-5-oxo-4-[(1-phenylpyrazol-4-yl)methylene]oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-5-oxo-4-[(1-phenyl-4-pyrazolyl)methylidene]-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-5-oxo-4-[(1-phenylpyrazol-4-yl)methylidene]-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-4-[(1-phenylpyrazol-4-yl)methylene]-2-oxazolin-2-yl]phenyl]acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CN(N=C3)C4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C21H16N4O3/c1-14(26)23-17-9-7-16(8-10-17)20-24-19(21(27)28-20)11-15-12-22-25(13-15)18-5-3-2-4-6-18/h2-13H,1H3,(H,23,26)/b19-11-