Molecular Formula: C20H20N4O3
InChIKey: InChIKey=HJWODCKFQCEEAV-XBTAAFKLCJ
SMILES: CCOC(=O)CC1=NN=C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)NC
Names:
ethyl 2-[4-[[4-(methylcarbamoyl)phenyl]amino]phthalazin-1-yl]acetate
Registries:
PubChem CID 6407143
PubChem ID 11613733