Molecular Formula: C20H29N4O2+
InChIKey: InChIKey=GZUHAPWQMGOBMX-KHZMFHORCR
SMILES: CC[NH+](CC)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C
Names:
diethyl-[2-[3-[3-(4-methylphenyl)-6-oxo-pyridazin-1-yl]propanoylamino]ethyl]azanium
Registries:
PubChem CID 3550187
PubChem ID 4799528