Molecular Formula: C16H13N3O
InChI: InChI=1/C16H13N3O/c20-15(12-6-2-1-3-7-12)19-11-10-18-14-9-5-4-8-13(14)17-16(18)19/h1-9H,10-11H2
InChIKey: InChIKey=WXWDLWZLXVEFHC-UHFFFAOYAM
SMILES: C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC=CC=C4
Names:
PubChem8210633
Registries:
PubChem CID 771776
PubChem ID 8210633
