Structure Information
Compound Identification
SMILES
CC1CCC\C(C1)=N\NC(=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=VBHFZJBFJZSVTL-PDGQHHTCSA-N
Formula
C16H19N3O
Mass
269.348
Compound Identification
SMILES
CC1CCC\C(C1)=N\NC(=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=VBHFZJBFJZSVTL-PDGQHHTCSA-N
Formula
C16H19N3O
Mass
269.348