Molecular Formula: C16H16N4O2
InChIKey: InChIKey=PJIXUUZAXXEMRT-UHFFFAOYAB
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CN=CC=C3
Names:
ethyl 7,9-dimethyl-4-pyridin-3-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxylate
Registries:
PubChem CID 3537430
PubChem ID 9740389