3-[2-(2-furyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]propan-1-ol

Molecular Formula: C18H18N4O2


InChI: InChI=1/C18H18N4O2/c23-10-4-9-17-20-18-19-14(13-6-2-1-3-7-13)12-15(22(18)21-17)16-8-5-11-24-16/h1-3,5-8,11-12,15,23H,4,9-10H2,(H,19,20,21)/f/h21H

InChIKey: InChIKey=XVPFVJFZJCFZTQ-PKSOQXRJCB
SMILES: C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=CO4

Names:
    3-[2-(2-furyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]propan-1-ol

Registries:
    PubChem CID 6101291
    PubChem ID 6612004