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[4-cyclopentyloxy-2-(1H-pyrazol-4-ylmethoxy)phenyl] 3-(2-hydroxyphenyl)-2-methyl-3-oxidanylidene-propanoate

[4-cyclopentyloxy-2-(1H-pyrazol-4-ylmethoxy)phenyl] 3-(2-hydroxyphenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name:[4-cyclopentyloxy-2-(1H-pyrazol-4-ylmethoxy)phenyl] 3-(2-hydroxyphenyl)-2-methyl-3-oxidanylidene-propanoate
Openeye Name:[4-(cyclopentoxy)-2-(1H-pyrazol-4-ylmethoxy)phenyl] 3-(2-hydroxyphenyl)-2-methyl-3-oxo-propanoate
CAS Name:3-(2-hydroxyphenyl)-2-methyl-3-oxopropanoic acid [4-cyclopentyloxy-2-(1H-pyrazol-4-ylmethoxy)phenyl] ester
IUPAC Name:[4-cyclopentyloxy-2-(1H-pyrazol-4-ylmethoxy)phenyl] 3-(2-hydroxyphenyl)-2-methyl-3-oxopropanoate
Traditional Name:3-(2-hydroxyphenyl)-3-keto-2-methyl-propionic acid [4-(cyclopentoxy)-2-(1H-pyrazol-4-ylmethoxy)phenyl] ester
Formula: C25H26N2O6
MolecularWeight: 450.48374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1O)C(=O)OC2=C(C=C(C=C2)OC3CCCC3)OCC4=CNN=C4


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1O)C(=O)OC2=C(C=C(C=C2)OC3CCCC3)OCC4=CNN=C4


InChI

InChI=1S/C25H26N2O6/c1-16(24(29)20-8-4-5-9-21(20)28)25(30)33-22-11-10-19(32-18-6-2-3-7-18)12-23(22)31-15-17-13-26-27-14-17/h4-5,8-14,16,18,28H,2-3,6-7,15H2,1H3,(H,26,27)


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