Molecular Formula: C18H17N3O3
InChIKey: InChIKey=NUEAPFTVEROZSW-WBTXZJEVDB
SMILES: CC1=CC(=C(C(=C1)C)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O)C
Names:
(5Z)-5-(1H-pyrrol-2-ylmethylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6340486
PubChem ID 11600788