3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)F)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)F)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26FN3O3/c1-18-7-11-21(12-8-18)29-26(32)16-15-25-19(2)30-31(22-13-9-20(28)10-14-22)27(25)34-24-6-4-5-23(17-24)33-3/h4-14,17H,15-16H2,1-3H3,(H,29,32)