Structure Information
Compound Identification
SMILES
CCC1=NN(C2CCCC2)C2=C1C=CC(=C2)C1=NOC(CC(=O)NC)(C1)C(=O)NC
InChIKey
InChIKey=DPIYZOFOJNGIGE-UHFFFAOYSA-N
Formula
C22H29N5O3
Mass
411.506
Compound Identification
SMILES
CCC1=NN(C2CCCC2)C2=C1C=CC(=C2)C1=NOC(CC(=O)NC)(C1)C(=O)NC
InChIKey
InChIKey=DPIYZOFOJNGIGE-UHFFFAOYSA-N
Formula
C22H29N5O3
Mass
411.506