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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NC4=CC=CC=C4

InChI

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