(4Z)-4-[(1-ethanoylpyrrolo[2,3-b]pyridin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(1-ethanoylpyrrolo[2,3-b]pyridin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(1-acetylpyrrolo[2,3-b]pyridin-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(1-acetyl-3-pyrrolo[2,3-b]pyridinyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(1-acetylpyrrolo[2,3-b]pyridin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(1-acetylpyrrolo[2,3-b]pyridin-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1N=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=C1N=CC=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3/c1-12(23)22-11-14(15-8-5-9-20-17(15)22)10-16-19(24)25-18(21-16)13-6-3-2-4-7-13/h2-11H,1H3/b16-10-