Molecular Formula: C19H18N4O3
InChIKey: InChIKey=SDDSXZZMSUONCO-PKSOQXRJCD
SMILES: COC1=C(C=CC(=C1)C2CC(=O)N=C3N2NC=N3)OCC4=CC=CC=C4
Names:
2-(3-methoxy-4-phenylmethoxy-phenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-4-one
Registries:
PubChem CID 5859170
PubChem ID 4805790