2-[4-cyano-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-cyano-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4-cyano-1,3-diketo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=C3CCCN3C2=O)C#N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=C3CCCN3C2=O)C#N

InChI

InChI=1S/C18H18N4O3/c1-2-20(13-7-4-3-5-8-13)16(23)12-22-17(24)14(11-19)15-9-6-10-21(15)18(22)25/h3-5,7-8H,2,6,9-10,12H2,1H3