Structure Information
Compound Identification
SMILES
CCC(=NCC1=CC=C(F)C=C1)C1C(=O)NC(=O)N(CC=C)C1=O
InChIKey
InChIKey=IQIKTXOPVACSKV-UHFFFAOYSA-N
Formula
C17H18FN3O3
Mass
331.347
Compound Identification
SMILES
CCC(=NCC1=CC=C(F)C=C1)C1C(=O)NC(=O)N(CC=C)C1=O
InChIKey
InChIKey=IQIKTXOPVACSKV-UHFFFAOYSA-N
Formula
C17H18FN3O3
Mass
331.347