Molecular Formula: C17H23N5O3
InChI: InChI=1/C17H23N5O3/c1-11-12(2)25-16-18-14-13(22(11)16)15(23)21(17(24)19(14)3)10-9-20-7-5-4-6-8-20/h4-10H2,1-3H3
InChIKey: InChIKey=OHIYBRHDKAQALD-UHFFFAOYAS SMILES: CC1=C(OC2=NC3=C(N12)C(=O)N(C(=O)N3C)CCN4CCCCC4)C
Names: PubChem11569620
Registries: PubChem CID 4897383 PubChem ID 11569620
