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

Systemtic Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5/c1-5-23-22(13-14-24(29)26-15-16-30-2)25(33-21-8-6-7-20(17-21)32-4)28(27-23)18-9-11-19(31-3)12-10-18/h6-12,17H,5,13-16H2,1-4H3,(H,26,29)