Molecular Formula: C15H13N5O
InChI: InChI=1/C15H13N5O/c16-13-18-14(17-11-7-3-1-4-8-11)20(15(21)19-13)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18,19,21)/f/h17H,16H2
InChIKey: InChIKey=FQYWKBFQRBNCKL-QDYITYEQCM SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=O)N2C3=CC=CC=C3)N
Names: 4-amino-6-anilino-1-phenyl-1,3,5-triazin-2-one
Registries: PubChem CID 2801988 PubChem ID 3258695
