Molecular Formula: C19H20N4O3
InChIKey: InChIKey=MUQLOQLCYPXXPN-QWOVJGMICQ
SMILES: COC1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=CO4
Names:
3-[2-(2-furyl)-4-(4-methoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]propan-1-ol
Registries:
PubChem CID 6101289
PubChem ID 6611750