Molecular Formula: C16H17N5
InChIKey: InChIKey=XMMWXKISOBGJLA-LFNRWQDLCE
SMILES: CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C3=CC=CC=C3
Names:
1-(4-methylphenyl)-6-phenyl-6H-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 2794241
PubChem ID 3249449