Molecular Formula: C31H42N4O3
InChIKey: InChIKey=WJQCXZJSEQNPLR-OKPOJWAQCL
SMILES: CCCCCCCCC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3
Names:
N-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]carbamoylmethyl]-N-(2-methylpropyl)nonanamide
Registries:
PubChem CID 4457016
PubChem ID 6570169