2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-butan-2-yl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)-N-sec-butyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C2=C(C(=CN2)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C2=C(C(=CN2)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H20N4O3/c1-3-11(2)20-14(23)10-22-17(24)16-15(21-18(22)25)13(9-19-16)12-7-5-4-6-8-12/h4-9,11,19H,3,10H2,1-2H3,(H,20,23)(H,21,25)