Structure Information
Compound Identification
SMILES
O=C(NCC#C)C1=CC=CC=C1NC1=CC2=C(C=C1)C(\C=C\C1=CC=CC=N1)=NN2
InChIKey
InChIKey=VJZUXGGDLNAGDQ-ACCUITESSA-N
Formula
C24H19N5O
Mass
393.45
Compound Identification
SMILES
O=C(NCC#C)C1=CC=CC=C1NC1=CC2=C(C=C1)C(\C=C\C1=CC=CC=N1)=NN2
InChIKey
InChIKey=VJZUXGGDLNAGDQ-ACCUITESSA-N
Formula
C24H19N5O
Mass
393.45