4-[5-(2-methoxyphenoxy)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-[5-(2-methoxyphenoxy)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]pyridine-2-carboxamide Openeye Name: 4-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]pyridine-2-carboxamide CAS Name: 4-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-pyridinecarboxamide IUPAC Name: 4-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]pyridine-2-carboxamide Traditional Name: 4-[4-hydroxy-6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]picolinamide Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(NC2=O)C3=CC(=NC=C3)C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(NC2=O)C3=CC(=NC=C3)C(=O)N)O

InChI

InChI=1S/C17H14N4O5/c1-25-11-4-2-3-5-12(11)26-13-16(23)20-15(21-17(13)24)9-6-7-19-10(8-9)14(18)22/h2-8H,1H3,(H2,18,22)(H2,20,21,23,24)