Structure Information
Compound Identification
SMILES
CCN(CC)CC1=CN2N=CC(C(=O)N[C@@H]3C[C@H]3C3=CC=CC=C3)=C2N=C1
InChIKey
InChIKey=FFEMYYYYBQYYEF-PKOBYXMFSA-N
Formula
C21H25N5O
Mass
363.465
Compound Identification
SMILES
CCN(CC)CC1=CN2N=CC(C(=O)N[C@@H]3C[C@H]3C3=CC=CC=C3)=C2N=C1
InChIKey
InChIKey=FFEMYYYYBQYYEF-PKOBYXMFSA-N
Formula
C21H25N5O
Mass
363.465