Nombre: compound

IUPAC: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile

SMILES: N#Cc1c(N)[nH]c(=O)c(C#N)c1-c1ccc(OCCO)cc1

Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)NC(=C2C#N)N)C#N)OCCO

Fórmula molecular: C15H12N4O3

Masa molecular: 296.28

InChIKey: UTPLBCSCMOCYIF-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N4O3/c16-7-11-13(12(8-17)15(21)19-14(11)18)9-1-3-10(4-2-9)22-6-5-20/h1-4,20H,5-6H2,(H3,18,19,21)

Sinónimos

SCHEMBL1932393SCHEMBL12553020UTPLBCSCMOCYIF-UHFFFAOYSA-N6-Amino-4-[4-(2-hydroxyethoxy)phenyl]-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile