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

Systemtic Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC=C4F

InChI

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