PubChem4810587

Molecular Formula: C19H14ClN3O2


InChI: InChI=1/C19H14ClN3O2/c20-13-3-4-17-14(10-13)16-11-15(18-2-1-9-24-18)22-23(16)19(25-17)12-5-7-21-8-6-12/h1-10,16,19H,11H2

InChIKey: InChIKey=YAUGIQJKPRYIRP-UHFFFAOYAG
SMILES: C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=CO4)C5=CC=NC=C5

Names:
    PubChem4810587

Registries:
    PubChem CID 3556481
    PubChem ID 4810587