Structure Information
Compound Identification
SMILES
O=C1N(CC2=C(C=CC=C12)C1=NC2=CC=CC=C2NC1=O)C1CC1
InChIKey
InChIKey=DBGKDYFWTSEAIH-UHFFFAOYSA-N
Formula
C19H15N3O2
Mass
317.348
Compound Identification
SMILES
O=C1N(CC2=C(C=CC=C12)C1=NC2=CC=CC=C2NC1=O)C1CC1
InChIKey
InChIKey=DBGKDYFWTSEAIH-UHFFFAOYSA-N
Formula
C19H15N3O2
Mass
317.348