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

Systemtic Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-3-22-21(15-16-25(30)27-18-20-12-9-17-32-20)26(29(28-22)19-10-5-4-6-11-19)33-24-14-8-7-13-23(24)31-2/h4-8,10-11,13-14,20H,3,9,12,15-18H2,1-2H3,(H,27,30)