Structure Information
Compound Identification
SMILES
OC1(CCC2(CC1)OC(=O)C1=C2C=NC=C1)C1=NC2=NC(=NC=C2N1)C1=CC=C(F)C=C1
InChIKey
InChIKey=VXJDFGXESCZGQV-UHFFFAOYSA-N
Formula
C23H18FN5O3
Mass
431.427
Compound Identification
SMILES
OC1(CCC2(CC1)OC(=O)C1=C2C=NC=C1)C1=NC2=NC(=NC=C2N1)C1=CC=C(F)C=C1
InChIKey
InChIKey=VXJDFGXESCZGQV-UHFFFAOYSA-N
Formula
C23H18FN5O3
Mass
431.427