SDCCGMLS-0064887.P001

Molecular Formula: C₁₄H₁₃N₃O₂

InChI: InChI=1/C14H13N3O2/c15-12(18)7-11-14(19)17-10-6-2-4-8-3-1-5-9(16-11)13(8)10/h1-6,11,16H,7H2,(H2,15,18)(H,17,19)/f/h17H,15H2

InChIKey: InChIKey=GMBVVHXSKFASRR-PDWSVUOVCP
SMILES: C1=CC2=C3C(=C1)NC(C(=O)NC3=CC=C2)CC(=O)N

Names:
    SDCCGMLS-0064887.P001

Registries:
    PubChem CID 2963466
    PubChem ID 11535769