Structure Information
Compound Identification
SMILES
CC(C(O)C1CCCCC1)(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=VSGQVIJGMXRCTD-UHFFFAOYSA-N
Formula
C21H25N3O
Mass
335.451
Compound Identification
SMILES
CC(C(O)C1CCCCC1)(N1N=NC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=VSGQVIJGMXRCTD-UHFFFAOYSA-N
Formula
C21H25N3O
Mass
335.451