Molecular Formula: C20H16N4
InChIKey: InChIKey=TYHSPMPGRFODKV-QVUQFMIFCK
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC=N3)N
Names:
8-(4-methylphenyl)-10-phenyl-3,5,7-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-2-amine
Registries:
PubChem CID 2817166
PubChem ID 3276267