Molecular Formula: C18H15N7O2
InChIKey: InChIKey=ONCOQFLZFNHUSQ-UYBDAZJACU
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4
Names:
2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
Registries:
PubChem CID 3546010
PubChem ID 4792157