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

Systemtic Name: 2-[4-cyano-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-phenylacetamide IUPAC Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-phenylacetamide Traditional Name: 2-(4-cyano-1,3-diketo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-phenyl-acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H14N4O3/c17-9-12-13-7-4-8-19(13)16(23)20(15(12)22)10-14(21)18-11-5-2-1-3-6-11/h1-3,5-6H,4,7-8,10H2,(H,18,21)