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

Systemtic Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-4-25-24(14-15-26(31)28-18-23-9-6-16-34-23)27(35-22-8-5-7-21(17-22)33-3)30(29-25)19-10-12-20(32-2)13-11-19/h5,7-8,10-13,17,23H,4,6,9,14-16,18H2,1-3H3,(H,28,31)