Molecular Formula: C16H17N3O
InChIKey: InChIKey=WMFVCLKZYKMDNK-LILDFLRNCS
SMILES: CCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)OC
Names:
8-(4-methoxyphenyl)-9-propyl-2,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 6538784
PubChem ID 11644804