PubChem4826638

Molecular Formula: C₂₂H₂₃N₅O

InChI: InChI=1/C22H23N5O/c1-4-14(3)24-22(28)18-19-21(26-17-8-6-5-7-16(17)25-19)27(20(18)23)15-11-9-13(2)10-12-15/h5-12,14H,4,23H2,1-3H3,(H,24,28)/f/h24H

InChIKey: InChIKey=BFOYPPXAEBJJGI-LQFNOIFHCQ
SMILES: CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=C(C=C4)C)N

Names:
    PubChem4826638

Registries:
    PubChem CID 3564973
    PubChem ID 4826638