Structure Information
Compound Identification
SMILES
O=C(C\C=C\C1=CC=NC=C1)NC(=O)N1CCCCC1
InChIKey
InChIKey=MLUJVNJRHPVLNJ-SNAWJCMRSA-N
Formula
C15H19N3O2
Mass
273.336
Compound Identification
SMILES
O=C(C\C=C\C1=CC=NC=C1)NC(=O)N1CCCCC1
InChIKey
InChIKey=MLUJVNJRHPVLNJ-SNAWJCMRSA-N
Formula
C15H19N3O2
Mass
273.336