Structure Information
Compound Identification
SMILES
CC(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C)(O)C1=CC=CC=C1
InChIKey
InChIKey=ZUAQFBKUOOKIPA-UHFFFAOYSA-N
Formula
C18H17N3O3
Mass
323.352
Compound Identification
SMILES
CC(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C)(O)C1=CC=CC=C1
InChIKey
InChIKey=ZUAQFBKUOOKIPA-UHFFFAOYSA-N
Formula
C18H17N3O3
Mass
323.352