Molecular Formula: C18H19N3O3
InChIKey: InChIKey=ZAWXTJWOHBBAKA-LILDFLRNCL
SMILES: COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=N2)OC
Names:
N-[(3,4-dimethoxyphenyl)methyl]-2-indazol-1-yl-acetamide
Registries:
PubChem CID 4100809
PubChem ID 6023002