Structure Information
Compound Identification
SMILES
CC(C)(C)N1\C(NC2=C1C=CC(=C2)C1=CN=C(N)N=C1)=C1/C=C(F)C=C/C/1=C(\N)N=O
InChIKey
InChIKey=ULVFAXLAQXQAGY-VBGLAJCLSA-N
Formula
C22H22FN7O
Mass
419.464
Compound Identification
SMILES
CC(C)(C)N1\C(NC2=C1C=CC(=C2)C1=CN=C(N)N=C1)=C1/C=C(F)C=C/C/1=C(\N)N=O
InChIKey
InChIKey=ULVFAXLAQXQAGY-VBGLAJCLSA-N
Formula
C22H22FN7O
Mass
419.464