Molecular Formula: C18H22N4O2
InChIKey: InChIKey=RTSAKAHNILCYCY-MMRXBHCZCZ
SMILES: CCOC1=CC=C(C=C1)C(=NNC(=O)C2=NNC3=C2CCCC3)C
Names:
N-[1-(4-ethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Registries:
PubChem CID 3132646
PubChem ID 4836110