Molecular Formula: C20H26N4O+2
InChIKey: InChIKey=URLUBACRFCGJLV-PIWGORAFCQ
SMILES: C[NH+]1CC[NH+](CC1)CCN2C(=O)C3=CC=CC=C3N2C4=CC=CC=C4
Names:
2-[2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethyl]-1-phenyl-indazol-3-one
Registries:
PubChem CID 4459313
PubChem ID 6573315