SDCCGMLS-0064478.P001

Molecular Formula: C15H14N4O


InChI: InChI=1/C15H14N4O/c20-14-11-7-4-8-12(11)16-15-17-13(18-19(14)15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,16,17,18)/f/h18H

InChIKey: InChIKey=ZEYLRHKDNPWNAX-GPQMBLKYCJ
SMILES: C1CC2=C(C1)N=C3N=C(NN3C2=O)CC4=CC=CC=C4

Names:
    SDCCGMLS-0064478.P001

Registries:
    PubChem CID 934699
    PubChem ID 11535252