Structure Information
Compound Identification
SMILES
O=C(N1N=C(CC1C1=CN=CC=C1)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=SZHSXJDMPDGABT-UHFFFAOYSA-N
Formula
C21H23N3O
Mass
333.435
Compound Identification
SMILES
O=C(N1N=C(CC1C1=CN=CC=C1)C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=SZHSXJDMPDGABT-UHFFFAOYSA-N
Formula
C21H23N3O
Mass
333.435