Molecular Formula: C17H15N5O
InChIKey: InChIKey=QTRZDRHAVHIINW-OOUOYJAUCJ
SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3
Names:
2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-1-phenyl-guanidine
Registries:
PubChem CID 1616044
PubChem ID 4807138