Structure Information
Compound Identification
SMILES
CC1=C(\C=C2/C(=O)NC3=C2C=C(C=C3)C#C)N=CN1
InChIKey
InChIKey=IUCRERMPHUTDKU-GHXNOFRVSA-N
Formula
C15H11N3O
Mass
249.273
Compound Identification
SMILES
CC1=C(\C=C2/C(=O)NC3=C2C=C(C=C3)C#C)N=CN1
InChIKey
InChIKey=IUCRERMPHUTDKU-GHXNOFRVSA-N
Formula
C15H11N3O
Mass
249.273