Structure Information
Compound Identification
SMILES
O=C(NC1=NNC2=C1CCC2)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=GVYPXEWQEJLRIM-UHFFFAOYSA-N
Formula
C19H17N3O
Mass
303.365
Compound Identification
SMILES
O=C(NC1=NNC2=C1CCC2)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=GVYPXEWQEJLRIM-UHFFFAOYSA-N
Formula
C19H17N3O
Mass
303.365