bis(2-methoxyethyl) 4-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Molecular Formula:
C32H35N3O8
InChI: InChI=1/C32H35N3O8/c1-20-27(31(36)42-14-12-38-3)29(28(21(2)33-20)32(37)43-15-13-39-4)24-19-35(23-8-6-5-7-9-23)34-30(24)22-10-11-25-26(18-22)41-17-16-40-25/h5-11,18-19,29,33H,12-17H2,1-4H3
InChIKey: InChIKey=KJADALFZRFYNDT-UHFFFAOYAF
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C(=O)OCCOC
Names:
bis(2-methoxyethyl) 4-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Registries:
PubChem CID 4115721
PubChem ID 6043163
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