Molecular Formula: C22H24N4O3
InChIKey: InChIKey=QPNGNIVQSVNAKT-LNNLXFCOCM
SMILES: COC1=C(C=C(C=C1)C2=CC(N3C(=N2)N=C(N3)CCCO)C4=CC=CC=C4)OC
Names:
3-[4-(3,4-dimethoxyphenyl)-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl]propan-1-ol
Registries:
PubChem CID 6101232
PubChem ID 6610865