Molecular Formula: C18H17N5O4
InChIKey: InChIKey=RNTVMJKWSCIYLQ-GXSSWUEZCD
SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC3=NNC(=O)NC3=O
Names:
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]propanamide
Registries:
PubChem CID 1184497
PubChem ID 4842825