Molecular Formula: C25H29N4O2+
InChIKey: InChIKey=HRMJYJMNKHXHPI-KMHHGCPUCT
SMILES: CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CC[NH+](CC3)CC4=CC=CC=C4
Names:
2-[3-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-3-oxo-propyl]-6-(4-methylphenyl)pyridazin-3-one
Registries:
PubChem CID 3550501
PubChem ID 4800076