Structure Information
Compound Identification
SMILES
OCCN1C2=C(NC(\C=C\C3=CC(Br)=CC=C3)=N2)C(=O)N(CC#C)C1=O
InChIKey
InChIKey=ZMGFERUVAAPQKB-VOTSOKGWSA-N
Formula
C18H15BrN4O3
Mass
415.247
Compound Identification
SMILES
OCCN1C2=C(NC(\C=C\C3=CC(Br)=CC=C3)=N2)C(=O)N(CC#C)C1=O
InChIKey
InChIKey=ZMGFERUVAAPQKB-VOTSOKGWSA-N
Formula
C18H15BrN4O3
Mass
415.247