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3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H31N3O5/c1-18-24(13-14-25(30)27-17-23-8-5-15-33-23)26(34-22-7-4-6-21(16-22)32-3)29(28-18)19-9-11-20(31-2)12-10-19/h4,6-7,9-12,16,23H,5,8,13-15,17H2,1-3H3,(H,27,30)


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