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

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-pyridin-3-yl-propanenitrile Openeye Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-(3-pyridyl)propanenitrile CAS Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-(3-pyridinyl)propanenitrile IUPAC Name: 3-(2-amino-4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-pyridin-3-ylpropanenitrile Traditional Name: 3-(2-amino-4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)-3-(3-pyridyl)propionitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O/c15-4-3-9(8-2-1-5-17-6-8)10-7-18-12-11(10)19-14(16)20-13(12)21/h1-2,5-7,9,18H,3H2,(H3,16,19,20,21)