Molecular Formula: C18H15N5
InChIKey: InChIKey=WCQIGLZLXAZPOI-QWOVJGMICV
SMILES: CC1=CC(=CC=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4
Names:
N-(3-methylphenyl)-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 949010
PubChem ID 4781699