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

Systemtic Name: 2-[4-cyano-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-cyano-1,3-diketo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-methyl-N-phenyl-acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-19(12-6-3-2-4-7-12)15(22)11-21-16(23)13(10-18)14-8-5-9-20(14)17(21)24/h2-4,6-7H,5,8-9,11H2,1H3