2-[3-(7-azanyl-6-cyano-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl)phenoxy]ethanamide

Systemtic Name: 2-[3-(7-azanyl-6-cyano-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl)phenoxy]ethanamide Openeye Name: 2-[3-(7-amino-6-cyano-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl)phenoxy]acetamide CAS Name: 2-[3-(7-amino-6-cyano-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl)phenoxy]acetamide IUPAC Name: 2-[3-(7-amino-6-cyano-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl)phenoxy]acetamide Traditional Name: 2-[3-(7-amino-6-cyano-4-keto-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl)phenoxy]acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N

InChI

InChI=1S/C16H13N5O4/c17-5-10-12(8-2-1-3-9(4-8)24-6-11(18)22)13-15(23)20-7-21-16(13)25-14(10)19/h1-4,7,12H,6,19H2,(H2,18,22)(H,20,21,23)