← Back

Name: 4-methyl-3-N-(4-pyrimidin-5-yl-2-pyridinyl)benzene-1,3-diamine

SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=C2)C3=CN=CN=C3

Molecular formula: C16H15N5

Molecular weight: 277.32

InChIKey: NPYIFTWXBNTRGA-UHFFFAOYSA-N

PubChem CID: 23145962 →

Synonyms

SCHEMBL3562689NPYIFTWXBNTRGA-UHFFFAOYSA-N4-methyl-3-[4-(5-pyrimidinyl)pyridin-2-ylamino]aniline

Involved in 4 reactions→

Extended Search

Substructure Search→Similarity Search→