Structure Information
Compound Identification
SMILES
CC1=C(C)C(NC2=NC3=CC=CC=C3C(NC3=NNC(=C3)C3CC3)=N2)=CC=C1
InChIKey
InChIKey=DANKPRSNHKCBCO-UHFFFAOYSA-N
Formula
C22H22N6
Mass
370.46
Compound Identification
SMILES
CC1=C(C)C(NC2=NC3=CC=CC=C3C(NC3=NNC(=C3)C3CC3)=N2)=CC=C1
InChIKey
InChIKey=DANKPRSNHKCBCO-UHFFFAOYSA-N
Formula
C22H22N6
Mass
370.46