Name: 3-(2-amino-6-oxo-1,6-dihydropyrimidin-4-yl)benzonitrile

IUPAC: 3-(2-amino-6-oxo-1H-pyrimidin-4-yl)benzonitrile

SMILES: N#Cc1cccc(-c2cc(=O)[nH]c(N)n2)c1

Canonical SMILES: C1=CC(=CC(=C1)C2=CC(=O)NC(=N2)N)C#N

Molecular formula: C11H8N4O

Molecular weight: 212.21

InChIKey: MZYUWHOVELMRHJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N4O/c12-6-7-2-1-3-8(4-7)9-5-10(16)15-11(13)14-9/h1-5H,(H3,13,14,15,16)

Synonyms

CHEMBL31271203-(2-Amino-6-oxo-1,6-dihydropyrimidin-4-yl)benzonitrileSCHEMBL2881243MZYUWHOVELMRHJ-UHFFFAOYSA-NBDBM50449121

Extended Search