Structure Information
Compound Identification
SMILES
O=C1N(CCCCC2=CC=CC=C2)C2=CC=CC=CC2=C1C1=NNN=N1
InChIKey
InChIKey=MMTSKNWDXPTCFY-UHFFFAOYSA-N
Formula
C20H19N5O
Mass
345.406
Compound Identification
SMILES
O=C1N(CCCCC2=CC=CC=C2)C2=CC=CC=CC2=C1C1=NNN=N1
InChIKey
InChIKey=MMTSKNWDXPTCFY-UHFFFAOYSA-N
Formula
C20H19N5O
Mass
345.406