(E)-2-[[4-(2,3-dimethyl-5-oxo-pyrazol-1-yl)phenyl]carbamoylmethyl]octadec-4-enoic acid

Molecular Formula: C31H47N3O4


InChI: InChI=1/C31H47N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(31(37)38)24-29(35)32-27-19-21-28(22-20-27)34-30(36)23-25(2)33(34)3/h16-17,19-23,26H,4-15,18,24H2,1-3H3,(H,32,35)(H,37,38)/b17-16+/f/h32,37H

InChIKey: InChIKey=LBKWDAMNKQXDKG-AWBBHKTGDO
SMILES: CCCCCCCCCCCCCC=CCC(CC(=O)NC1=CC=C(C=C1)N2C(=O)C=C(N2C)C)C(=O)O

Names:
    (E)-2-[[4-(2,3-dimethyl-5-oxo-pyrazol-1-yl)phenyl]carbamoylmethyl]octadec-4-enoic acid

Registries:
    PubChem CID 6391156
    PubChem ID 11610663