Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)NCCC1=CC(=NCCN)C(=O)C=C1O
InChIKey
InChIKey=FETMIJKANDWJEX-UHFFFAOYSA-N
Formula
C15H23N3O3
Mass
293.367
Compound Identification
SMILES
CC(C)(C)C(=O)NCCC1=CC(=NCCN)C(=O)C=C1O
InChIKey
InChIKey=FETMIJKANDWJEX-UHFFFAOYSA-N
Formula
C15H23N3O3
Mass
293.367