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

Systemtic Name: 4-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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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=CC=CS4

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H13N3O3S/c1-12(23)22-11-14(17(21-22)13-6-3-2-4-7-13)10-15-19(24)25-18(20-15)16-8-5-9-26-16/h2-11H,1H3