1-(1,3-dimethylpyrazol-4-yl)-N-(2-prop-2-enoxyethyl)methanimine
Molecular Formula:
C
11
H
17
N
3
O
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