Molecular Formula: C22H19N7O
InChIKey: InChIKey=JZPREYFIIHGJIT-CSAHUTDFDW
SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)O)NC4=CC=CC=C4
Names:
3-[(E)-[(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenol
Registries:
PubChem CID 9610928
PubChem ID 11591177