Molecular Formula: C21H22N4O
InChIKey: InChIKey=XMYSOFJMARAAFK-LQFNOIFHCJ
SMILES: CC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)CCCO)C4=CC=CC=C4
Names:
3-[2-(4-methylphenyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]propan-1-ol
Registries:
PubChem CID 6101238
PubChem ID 6610871