3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanamide

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanamide Openeye Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanamide CAS Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenylpropanamide IUPAC Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenylpropanamide Traditional Name: 3-(2-amino-4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propionamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N)C2=CNC3=C2NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N)C2=CNC3=C2NC(=NC3=O)N

InChI

InChI=1S/C15H15N5O2/c16-11(21)6-9(8-4-2-1-3-5-8)10-7-18-13-12(10)19-15(17)20-14(13)22/h1-5,7,9,18H,6H2,(H2,16,21)(H3,17,19,20,22)