Structure Information
Compound Identification
SMILES
CN1C(=NC(=C1C1=CC=NC=C1)C1=CC=C(F)C=C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=YLTHGHAMOCRVPO-UHFFFAOYSA-N
Formula
C22H18FN3
Mass
343.405
Compound Identification
SMILES
CN1C(=NC(=C1C1=CC=NC=C1)C1=CC=C(F)C=C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=YLTHGHAMOCRVPO-UHFFFAOYSA-N
Formula
C22H18FN3
Mass
343.405