Molecular Formula: C18H15N5O3
InChI: InChI=1/C18H15N5O3/c1-10-4-5-14-21-17-13(18(25)22(14)8-10)7-12(16(20)24)15(19)23(17)9-11-3-2-6-26-11/h2-8,19H,9H2,1H3,(H2,20,24)/b19-15+/f/h20H2
InChIKey: InChIKey=FMVZJNTYDLBWAQ-QOTNTEAADG SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CO4)C(=O)N)C=C1
Names: PubChem8369153
Registries: PubChem CID 4160256 PubChem ID 8369153
