(E)-N-(4-oxidanylidenepyrrolo[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylidenepyrrolo[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-oxopyrrolo[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-oxo-2-pyrrolo[2,3-d]pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-oxopyrrolo[2,3-d]pyrimidin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ketopyrrolo[2,3-d]pyrimidin-2-yl)-3-phenyl-acrylamide Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=O)C3=CC=NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=O)C3=CC=NC3=N2

InChI

InChI=1S/C15H10N4O2/c20-12(7-6-10-4-2-1-3-5-10)17-15-18-13-11(8-9-16-13)14(21)19-15/h1-9H,(H,17,19,20,21)/b7-6+