Structure Information
Compound Identification
SMILES
CCOC1=CC(CC2=CN=C(N)N=C2N)=CC2=C1C=CN2C1CC1
InChIKey
InChIKey=BJTRCODFUKEJFL-UHFFFAOYSA-N
Formula
C18H21N5O
Mass
323.4
Compound Identification
SMILES
CCOC1=CC(CC2=CN=C(N)N=C2N)=CC2=C1C=CN2C1CC1
InChIKey
InChIKey=BJTRCODFUKEJFL-UHFFFAOYSA-N
Formula
C18H21N5O
Mass
323.4