Molecular Formula: C22H20N4O2
InChIKey: InChIKey=ARQJWATYKNCVNF-UHFFFAOYAE
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NN=C4N3CCCCC4
Names:
3-[5-(4-acetylphenyl)-2-furyl]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Registries:
PubChem CID 4137359
PubChem ID 6072183