Molecular Formula: C32H35ClN4O2
InChIKey: InChIKey=SOWPHTYPPOFQSO-ZYMSVLFVCI
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(C)C
Names:
N-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]carbamoylmethyl]-4-pentyl-N-propan-2-yl-benzamide
Registries:
PubChem CID 3550795
PubChem ID 4800608