Molecular Formula: C18H15N5
InChIKey: InChIKey=OCGWVNBBWPTEOM-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)NC2=CC(=NC3=NC=NN23)C4=CC=CC=C4
Names:
N-(4-methylphenyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 2815991
PubChem ID 3274843