Molecular Formula: C36H49N3O4
InChIKey: InChIKey=PVWYJWDOQBNIPB-UOZWOJGUDQ
SMILES: CCCCCCCCCCCCCC=CCC(CC(=O)O)C(=O)NC1=CC=CC(=C1)C2=CC(=O)N(N2C)C3=CC=CC=C3
Names:
(E)-3-[[3-(2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)phenyl]carbamoyl]nonadec-5-enoic acid
Registries:
PubChem CID 6288308
PubChem ID 11589448