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

Systemtic Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]propanamide Traditional Name: N-(2-fluorophenyl)-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24FN3O2/c1-18-12-14-21(15-13-18)32-26-22(19(2)29-30(26)20-8-4-3-5-9-20)16-17-25(31)28-24-11-7-6-10-23(24)27/h3-15H,16-17H2,1-2H3,(H,28,31)