PubChem8202011

Molecular Formula: C19H17N3O


InChI: InChI=1/C19H17N3O/c1-3-23-16-9-10-18-14(11-16)12-17-13(2)21-22(19(17)20-18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3

InChIKey: InChIKey=NRXYHKAVYJVRTR-UHFFFAOYAT
SMILES: CCOC1=CC2=CC3=C(N=C2C=C1)N(N=C3C)C4=CC=CC=C4

Names:
    PubChem8202011

Registries:
    PubChem CID 751356
    PubChem ID 8202011