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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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