Molecular Formula: C18H17N3O4
InChIKey: InChIKey=QULAIGCWOZECRF-UHFFFAOYAP
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC(=N2)OC3=CC=C(C=C3)CC(=O)C
Names:
ethyl 3-[4-(2-oxopropyl)phenoxy]-1,2,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylate
Registries:
PubChem CID 2815685
PubChem ID 3274473