Structure Information
Compound Identification
SMILES
FC1=CC2=C(C=C1)C1(CC2)NC(=O)N(CC2=CN=CN2CC2=CC=C(C=C2)C#N)C1=O
InChIKey
InChIKey=QKJRWGLTGMACOA-UHFFFAOYSA-N
Formula
C23H18FN5O2
Mass
415.428
Compound Identification
SMILES
FC1=CC2=C(C=C1)C1(CC2)NC(=O)N(CC2=CN=CN2CC2=CC=C(C=C2)C#N)C1=O
InChIKey
InChIKey=QKJRWGLTGMACOA-UHFFFAOYSA-N
Formula
C23H18FN5O2
Mass
415.428