Structure Information
Compound Identification
SMILES
CC(C)C1=CC=C(C=NNC(=O)C2NNC3CCCC23)C=C1
InChIKey
InChIKey=ZMPUYWUVNXCUGH-UHFFFAOYSA-N
Formula
C17H24N4O
Mass
300.406
Compound Identification
SMILES
CC(C)C1=CC=C(C=NNC(=O)C2NNC3CCCC23)C=C1
InChIKey
InChIKey=ZMPUYWUVNXCUGH-UHFFFAOYSA-N
Formula
C17H24N4O
Mass
300.406