IUPAC: 2-[4-[(2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl]phenyl]acetonitrile

SMILES: Cc1nc(N)nc(Cl)c1Cc1ccc(CC#N)cc1

Canonical SMILES: CC1=C(C(=NC(=N1)N)Cl)CC2=CC=C(C=C2)CC#N

Molecular formula: C14H13ClN4

Molecular weight: 272.73

InChIKey: QXFHQKFXICZXOC-UHFFFAOYSA-N

InChI: InChI=1S/C14H13ClN4/c1-9-12(13(15)19-14(17)18-9)8-11-4-2-10(3-5-11)6-7-16/h2-5H,6,8H2,1H3,(H2,17,18,19)

Synonyms

SCHEMBL2846939QXFHQKFXICZXOC-UHFFFAOYSA-N2-(4-((2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl)phenyl)acetonitrile