PubChem3285910

Molecular Formula: C₁₉H₂₂N₄O

InChI: InChI=1/C19H22N4O/c1-11-16-14-5-4-6-15(24)17(14)18(20-19(16)22-21-11)12-7-9-13(10-8-12)23(2)3/h7-10,18H,4-6H2,1-3H3,(H2,20,21,22)/f/h21-22H

InChIKey: InChIKey=XDOHZHVEWZUTER-XBTAAFKLCN
SMILES: CC1=C2C3=C(C(N=C2NN1)C4=CC=C(C=C4)N(C)C)C(=O)CCC3

Names:
    PubChem3285910

Registries:
    PubChem CID 5716409
    PubChem ID 3285910