IUPAC: 5-(6-methoxy-1,3-benzoxazol-2-yl)pyrimidin-2-amine

SMILES: COc1ccc2nc(-c3cnc(N)nc3)oc2c1

Canonical SMILES: COC1=CC2=C(C=C1)N=C(O2)C3=CN=C(N=C3)N

Molecular formula: C12H10N4O2

Molecular weight: 242.23

InChIKey: QMZQYCHTMLIPOK-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N4O2/c1-17-8-2-3-9-10(4-8)18-11(16-9)7-5-14-12(13)15-6-7/h2-6H,1H3,(H2,13,14,15)

Synonyms

SCHEMBL3188032QMZQYCHTMLIPOK-UHFFFAOYSA-N5-(6-methoxy-1,3-benzoxazol-2-yl)pyrimidin-2-amine