N-(4-oxidanylidenepyrrolo[2,3-d]pyrimidin-2-yl)benzamide

Systemtic Name: N-(4-oxidanylidenepyrrolo[2,3-d]pyrimidin-2-yl)benzamide Openeye Name: N-(4-oxopyrrolo[2,3-d]pyrimidin-2-yl)benzamide CAS Name: N-(4-oxo-2-pyrrolo[2,3-d]pyrimidinyl)benzamide IUPAC Name: N-(4-oxopyrrolo[2,3-d]pyrimidin-2-yl)benzamide Traditional Name: N-(4-ketopyrrolo[2,3-d]pyrimidin-2-yl)benzamide Formula: C13H8N4O2 MolecularWeight: 252.22822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O2/c18-11(8-4-2-1-3-5-8)16-13-15-10-9(6-7-14-10)12(19)17-13/h1-7H,(H,16,17,18,19)