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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26FN3O2/c1-18-4-10-22(11-5-18)29-26(32)17-16-25-20(3)30-31(23-12-8-21(28)9-13-23)27(25)33-24-14-6-19(2)7-15-24/h4-15H,16-17H2,1-3H3,(H,29,32)