Molecular Formula: C17H17N5O
InChI: InChI=1/C17H17N5O/c1-21-15(23)13-14(22-16(21)18-19-20-22)12-7-3-2-6-11(12)10-17(13)8-4-5-9-17/h2-3,6-7H,4-5,8-10H2,1H3
InChIKey: InChIKey=HGARJHXQJVZGCD-UHFFFAOYAU SMILES: CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N5C1=NN=N5
Names: PubChem3308930
Registries: PubChem CID 762483 PubChem ID 3308930
