Molecular Formula: C17H18N4O3
InChI: InChI=1/C17H18N4O3/c1-4-24-17(23)11-9-12-15(21(10(2)3)14(11)18)19-13-7-5-6-8-20(13)16(12)22/h5-10,18H,4H2,1-3H3/b18-14+
InChIKey: InChIKey=WGCDXNGWQYSZRH-NBVRZTHBBY SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)C(C)C
Names: PubChem8201795
Registries: PubChem CID 750942 PubChem ID 8201795
