Structure Information
Compound Identification
SMILES
OC(=O)CCC1=CC=C(C=C1)C1=CC=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=OEMVGLJUNWKGAH-UHFFFAOYSA-N
Formula
C23H23N3O3
Mass
389.455
Compound Identification
SMILES
OC(=O)CCC1=CC=C(C=C1)C1=CC=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=OEMVGLJUNWKGAH-UHFFFAOYSA-N
Formula
C23H23N3O3
Mass
389.455