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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopropyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2,4-dioxo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,4-diketo-7-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)C3=C(C(=CN3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)C3=C(C(=CN3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C17H16N4O3/c22-13(19-11-6-7-11)9-21-16(23)15-14(20-17(21)24)12(8-18-15)10-4-2-1-3-5-10/h1-5,8,11,18H,6-7,9H2,(H,19,22)(H,20,24)