Molecular Formula: C28H36ClN5O2
InChIKey: InChIKey=QILPRFKIALNBAK-PUXXYCQMCZ
SMILES: CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)carbamoyl-pentyl-amino]-N-[2-(3-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3575977
PubChem ID 4847279