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

Systemtic Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propanamide CAS Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propionamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NC4=CC=CC=C4F

InChI

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