Molecular Formula: C22H32N4O2
InChIKey: InChIKey=XVANUJCCKKYRHC-MPIMZMORCE
SMILES: CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CC(NC(C3)(C)C)(C)C)C
Names:
1-[(2,4-dimethylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide
Registries:
PubChem CID 4865101
PubChem ID 9816324