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

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanenitrile Openeye Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propanenitrile CAS Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenylpropanenitrile IUPAC Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenylpropanenitrile Traditional Name: 3-(2-amino-4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-phenyl-propionitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c16-7-6-10(9-4-2-1-3-5-9)11-8-18-13-12(11)19-15(17)20-14(13)21/h1-5,8,10,18H,6H2,(H3,17,19,20,21)