Molecular Formula: C19H25N3O3
InChIKey: InChIKey=CMYVZCITXBXIQX-UYBDAZJACI
SMILES: CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC(C)C)N(C(=O)N2)C
Names:
2-(4-ethoxyphenyl)-5-methyl-8-(2-methylpropyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Registries:
PubChem CID 4117387
PubChem ID 6045339