Molecular Formula: C15H15N3O2
InChIKey: InChIKey=AJHOEZNEPIPTBI-UJZMYOKODY
SMILES: CC1=CC(=C(N1)C)C=C(C#N)C(=O)NCC2=CC=CO2
Names:
(E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-furylmethyl)prop-2-enamide
Registries:
PubChem CID 787858
PubChem ID 8218617