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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]-N-(3-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)-4-pyrazolyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(3-methylphenoxy)pyrazol-4-yl]-N-(3-fluorophenyl)propionamide Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC(=CC=C2)F)OC3=CC=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC(=CC=C2)F)OC3=CC=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28FN3O3/c1-4-26-25(15-16-27(33)30-21-9-6-8-20(29)18-21)28(35-24-10-5-7-19(2)17-24)32(31-26)22-11-13-23(34-3)14-12-22/h5-14,17-18H,4,15-16H2,1-3H3,(H,30,33)