1-(1,3-dimethylpyrazol-4-yl)-N-(2-prop-2-enoxyethyl)methanimine

Molecular Formula: C11H17N3O


InChI: InChI=1/C11H17N3O/c1-4-6-15-7-5-12-8-11-9-14(3)13-10(11)2/h4,8-9H,1,5-7H2,2-3H3/b12-8+

InChIKey: InChIKey=UWHHOUIJBKRIKZ-XYOKQWHBBB
SMILES: CC1=NN(C=C1C=NCCOCC=C)C

Names:
    1-(1,3-dimethylpyrazol-4-yl)-N-(2-prop-2-enoxyethyl)methanimine

Registries:
    PubChem CID 1968121
    PubChem ID 11551053