Structure Information
Compound Identification
SMILES
O=C(N\N=C/C1=C(OCC#C)C=CC2=CC=CC=C12)C1=CN=CC=C1
InChIKey
InChIKey=JJQFXWPPBPIZKK-HMAPJEAMSA-N
Formula
C20H15N3O2
Mass
329.359
Compound Identification
SMILES
O=C(N\N=C/C1=C(OCC#C)C=CC2=CC=CC=C12)C1=CN=CC=C1
InChIKey
InChIKey=JJQFXWPPBPIZKK-HMAPJEAMSA-N
Formula
C20H15N3O2
Mass
329.359