PubChem8202587

Molecular Formula: C18H16N4O


InChI: InChI=1/C18H16N4O/c1-11-14-9-15-17(19-10-16(14)12(2)21(11)3)20-22(18(15)23)13-7-5-4-6-8-13/h4-10H,1-3H3

InChIKey: InChIKey=BMRSMMHLFIZFGR-UHFFFAOYAV
SMILES: CC1=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)N=CC2=C(N1C)C

Names:
    PubChem8202587

Registries:
    PubChem CID 752633
    PubChem ID 8202587