Molecular Formula: C17H20N4O2
InChIKey: InChIKey=NEUABINOTDXVKV-LILDFLRNCM
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)C
Names:
1-[4-methyl-2-(4-propoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone
Registries:
PubChem CID 5711740
PubChem ID 3246285