Molecular Formula: C17H18N4O2
InChIKey: InChIKey=ITXYDFQLGMOFQG-LILDFLRNCE
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C
Names:
2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4825960
PubChem ID 9791108