4-[6-(azocane-1-carbonyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-3,4-dihydro-2H-pyran-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Molecular Formula:
C32H47N3O7
InChI: InChI=1/C32H47N3O7/c1-4-41-32-26(15-19-39-21-22-40-20-18-36)27(23-28(42-32)30(37)34-16-11-6-5-7-12-17-34)29-24(2)33(3)35(31(29)38)25-13-9-8-10-14-25/h8-10,13-14,23,26-27,32,36H,4-7,11-12,15-22H2,1-3H3
InChIKey: InChIKey=MMTNSLSZHIOMQT-UHFFFAOYAN
SMILES: CCOC1C(C(C=C(O1)C(=O)N2CCCCCCC2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)CCOCCOCCO
Names:
4-[6-(azocane-1-carbonyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-3,4-dihydro-2H-pyran-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 4465130
PubChem ID 6583876
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