Molecular Formula: C18H22N4O
InChI: InChI=1/C18H22N4O/c1-22-16(23)14-15(20-17(22)21-19)13-8-4-3-7-12(13)11-18(14)9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11,19H2,1H3,(H,20,21)/f/h21H
InChIKey: InChIKey=LMVRKAYGIPEWRZ-PKSOQXRJCV SMILES: CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1NN
Names: PubChem8221282
Registries: PubChem CID 793327 PubChem ID 8221282