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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H18N4O3/c19-11-14-15-7-4-10-21(15)18(25)22(17(14)24)12-16(23)20-9-8-13-5-2-1-3-6-13/h1-3,5-6H,4,7-10,12H2,(H,20,23)