Structure Information
Compound Identification
SMILES
O=C(N1CCCC2(CCCN(CC3=CC=CC=C3)C2)C1)C1=CN(N=N1)C1CCCCC1
InChIKey
InChIKey=FMEWSCOOVWHKJX-UHFFFAOYSA-N
Formula
C25H35N5O
Mass
421.589
Compound Identification
SMILES
O=C(N1CCCC2(CCCN(CC3=CC=CC=C3)C2)C1)C1=CN(N=N1)C1CCCCC1
InChIKey
InChIKey=FMEWSCOOVWHKJX-UHFFFAOYSA-N
Formula
C25H35N5O
Mass
421.589