3-[5-(3-fluoranylphenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-(3-fluoranylphenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[5-(3-fluorophenoxy)-3-methyl-1-(m-tolyl)pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[5-(3-fluorophenoxy)-3-methyl-1-(3-methylphenyl)-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[5-(3-fluorophenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[5-(3-fluorophenoxy)-3-methyl-1-(m-tolyl)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)N2C(=C(C(=N2)C)CCC(=O)NC3=CC=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NC3=CC=CC=C3)OC4=CC(=CC=C4)F

InChI

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