Structure Information
Compound Identification
SMILES
CC1=C(NC(=O)NC2=CC(=NN2C2CCCCC2)C(C)(C)C)C=CC(=C1)C1=CC=NC=C1
InChIKey
InChIKey=GNOOZRJIFKAWDY-UHFFFAOYSA-N
Formula
C26H33N5O
Mass
431.584
Compound Identification
SMILES
CC1=C(NC(=O)NC2=CC(=NN2C2CCCCC2)C(C)(C)C)C=CC(=C1)C1=CC=NC=C1
InChIKey
InChIKey=GNOOZRJIFKAWDY-UHFFFAOYSA-N
Formula
C26H33N5O
Mass
431.584