3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-5-23-22(14-15-24(29)26-16-17-30-3)25(32-21-10-6-18(2)7-11-21)28(27-23)19-8-12-20(31-4)13-9-19/h6-13H,5,14-17H2,1-4H3,(H,26,29)