Structure Information
Compound Identification
SMILES
CCCNC(=O)CC1(C)CC(=NO1)C1=CC2=C(C=C1)C(CC)=NN2C1CCCC1
InChIKey
InChIKey=GATBTFSWPJWAJN-UHFFFAOYSA-N
Formula
C23H32N4O2
Mass
396.535
Compound Identification
SMILES
CCCNC(=O)CC1(C)CC(=NO1)C1=CC2=C(C=C1)C(CC)=NN2C1CCCC1
InChIKey
InChIKey=GATBTFSWPJWAJN-UHFFFAOYSA-N
Formula
C23H32N4O2
Mass
396.535